def __init__(self):
self.all_elemental_props = dict()
available_props = []
self.data_dir = os.path.join(module_dir, "data_files",
'magpie_elementdata')
# Make a list of available properties
for datafile in glob(os.path.join(self.data_dir, "*.table")):
available_props.append(
os.path.basename(datafile).replace('.table', ''))
# parse and store elemental properties
for descriptor_name in available_props:
with open(os.path.join(self.data_dir,
'{}.table'.format(descriptor_name)),
'r') as f:
self.all_elemental_props[descriptor_name] = dict()
lines = f.readlines()
for atomic_no in range(1, len(_pt_data) + 1): # max Z=103
try:
if descriptor_name in ["OxidationStates"]:
prop_value = [float(i) for i in
lines[atomic_no - 1].split()]
else:
prop_value = float(lines[atomic_no - 1])
except (ValueError, IndexError):
prop_value = float("NaN")
self.all_elemental_props[descriptor_name][
Element.from_Z(atomic_no).symbol] = prop_value
def cell_to_structure(
cell: Tuple[List[List[float]], List[List[float]],
List[int]]) -> Structure:
"""
cell: (Lattice parameters
[[a_x, a_y, a_z], [b_x, b_y, b_z], [c_x, c_y, c_z]],
Fractional atomic coordinates in an Nx3 array,
Z numbers of species in a length N array)
"""
species = [Element.from_Z(i) for i in cell[2]]
return Structure(lattice=cell[0], coords=cell[1], species=species)
def find_seekpath_data(self) -> None:
"""Get full information of seekpath band path. """
self._seekpath_data = \
seekpath.get_explicit_k_path(structure=self.cell,
symprec=self.symprec,
angle_tolerance=self.angle_tolerance,
with_time_reversal=self.time_reversal,
reference_distance=self.ref_distance)
lattice = self._seekpath_data["primitive_lattice"]
element_types = self._seekpath_data["primitive_types"]
species = [Element.from_Z(i) for i in element_types]
positions = self._seekpath_data["primitive_positions"]
self._band_primitive = Structure(lattice, species, positions)
def __init__(self):
dfile = os.path.join(module_dir,
"data_files/megnet_elemental_embedding.json")
self._dummy = "Dummy"
with open(dfile, "r") as fp:
embeddings = json.load(fp)
self.prop_names = ["embedding {}".format(i) for i in range(1, 17)]
self.all_element_data = {}
for i in range(95):
embedding_dict = dict(zip(self.prop_names, embeddings[i]))
if i == 0:
self.all_element_data[self._dummy] = embedding_dict
else:
self.all_element_data[str(Element.from_Z(i))] = embedding_dict
def __init__(self,
prop_name: Union[str, List[str]],
func: Callable = None,
search_tp: str = "name",
**kwargs):
"""
Args:
prop_name:(str,list of str)
prop name or list of prop name
func:(callable or list of callable)
please make sure the size of it is the same with prop_name.
search_tp:(str)
location method.
"name" for dict
"number" for int.
"""
super(AtomPymatgenPropMap, self).__init__(search_tp=search_tp,
**kwargs)
if isinstance(prop_name, (list, tuple)):
self.prop_name = list(prop_name)
else:
self.prop_name = [
prop_name,
]
if func is None:
func = len(self.prop_name) * [process_uni]
if isinstance(func, (list, tuple)):
self.func = list(func)
else:
self.func = [
func,
]
if len(self.func) == 1 and len(self.prop_name) > 1:
self.func *= len(self.prop_name)
assert len(self.prop_name) == len(
self.func), "The size of prop and func should be same."
self.func = [process_uni if i is None else i for i in self.func]
for i, j in enumerate(self.prop_name):
if j in after_treatment_func_map_ele:
self.func[i] = after_treatment_func_map_ele[j]
self.da = [Element.from_Z(i) for i in range(1, 119)]
self.da.insert(0, None) # for start from 1
self.ele_map = []
def get_atom_feature(
self,
mol,
atom # type: ignore
) -> Dict: # type: ignore
"""
Generate all features of a particular atom
Args:
mol (pybel.Molecule): Molecule being evaluated
atom (pybel.Atom): Specific atom being evaluated
Return:
(dict): All features for that atom
"""
# Get the link to the OpenBabel representation of the atom
obatom = atom.OBAtom
atom_idx = atom.idx - 1 # (pybel atoms indices start from 1)
# Get the element
element = Element.from_Z(obatom.GetAtomicNum()).symbol
# Get the fast-to-compute properties
output = {
"element":
element,
"atomic_num":
obatom.GetAtomicNum(),
"formal_charge":
obatom.GetFormalCharge(),
"hybridization":
6 if element == "H" else obatom.GetHyb(),
"acceptor":
obatom.IsHbondAcceptor(),
"donor":
obatom.IsHbondDonorH()
if atom.type == "H" else obatom.IsHbondDonor(),
"aromatic":
obatom.IsAromatic(),
"coordid":
atom.coordidx,
}
# Get the chirality, if desired
if "chirality" in self.atom_features:
# Determine whether the molecule has chiral centers
chiral_cc = self._get_chiral_centers(mol)
if atom_idx not in chiral_cc:
output["chirality"] = 0
else:
# 1 --> 'R', 2 --> 'S'
output["chirality"] = 1 if chiral_cc[atom_idx] == "R" else 2
# Find the rings, if desired
if "ring_sizes" in self.atom_features:
rings = mol.OBMol.GetSSSR(
) # OpenBabel caches ring computation internally, no need to cache ourselves
output["ring_sizes"] = [
r.Size() for r in rings if r.IsInRing(atom.idx)
]
return output
def _parse(self, filename):
start_patt = re.compile(" \(Enter \S+l101\.exe\)")
route_patt = re.compile(" #[pPnNtT]*.*")
link0_patt = re.compile("^\s(%.+)\s*=\s*(.+)")
charge_mul_patt = re.compile("Charge\s+=\s*([-\\d]+)\s+"
"Multiplicity\s+=\s*(\d+)")
num_basis_func_patt = re.compile("([0-9]+)\s+basis functions")
num_elec_patt = re.compile(
"(\d+)\s+alpha electrons\s+(\d+)\s+beta electrons")
pcm_patt = re.compile("Polarizable Continuum Model")
stat_type_patt = re.compile("imaginary frequencies")
scf_patt = re.compile("E\(.*\)\s*=\s*([-\.\d]+)\s+")
mp2_patt = re.compile("EUMP2\s*=\s*(.*)")
oniom_patt = re.compile("ONIOM:\s+extrapolated energy\s*=\s*(.*)")
termination_patt = re.compile("(Normal|Error) termination")
error_patt = re.compile(
"(! Non-Optimized Parameters !|Convergence failure)")
mulliken_patt = re.compile(
"^\s*(Mulliken charges|Mulliken atomic charges)")
mulliken_charge_patt = re.compile('^\s+(\d+)\s+([A-Z][a-z]?)\s*(\S*)')
end_mulliken_patt = re.compile(
'(Sum of Mulliken )(.*)(charges)\s*=\s*(\D)')
std_orientation_patt = re.compile("Standard orientation")
end_patt = re.compile("--+")
orbital_patt = re.compile("(Alpha|Beta)\s*\S+\s*eigenvalues --(.*)")
thermo_patt = re.compile("(Zero-point|Thermal) correction(.*)="
"\s+([\d\.-]+)")
forces_on_patt = re.compile(
"Center\s+Atomic\s+Forces\s+\(Hartrees/Bohr\)")
forces_off_patt = re.compile("Cartesian\s+Forces:\s+Max.*RMS.*")
forces_patt = re.compile(
"\s+(\d+)\s+(\d+)\s+([0-9\.-]+)\s+([0-9\.-]+)\s+([0-9\.-]+)")
freq_on_patt = re.compile(
"Harmonic\sfrequencies\s+\(cm\*\*-1\),\sIR\sintensities.*Raman.*")
freq_patt = re.compile("Frequencies\s--\s+(.*)")
normal_mode_patt = re.compile(
"\s+(\d+)\s+(\d+)\s+([0-9\.-]{4,5})\s+([0-9\.-]{4,5}).*")
mo_coeff_patt = re.compile("Molecular Orbital Coefficients:")
mo_coeff_name_patt = re.compile(
"\d+\s((\d+|\s+)\s+([a-zA-Z]{1,2}|\s+))\s+(\d+\S+)")
self.properly_terminated = False
self.is_pcm = False
self.stationary_type = "Minimum"
self.structures = []
self.corrections = {}
self.energies = []
self.pcm = None
self.errors = []
self.Mulliken_charges = {}
self.link0 = {}
self.cart_forces = []
self.frequencies = []
self.eigenvalues = []
self.is_spin = False
coord_txt = []
read_coord = 0
read_mulliken = False
read_eigen = False
eigen_txt = []
parse_stage = 0
num_basis_found = False
terminated = False
parse_forces = False
forces = []
parse_freq = False
frequencies = []
read_mo = False
with zopen(filename) as f:
for line in f:
if parse_stage == 0:
if start_patt.search(line):
parse_stage = 1
elif link0_patt.match(line):
m = link0_patt.match(line)
self.link0[m.group(1)] = m.group(2)
elif route_patt.search(line):
params = read_route_line(line)
self.functional = params[0]
self.basis_set = params[1]
self.route = params[2]
self.dieze_tag = params[3]
parse_stage = 1
elif parse_stage == 1:
if charge_mul_patt.search(line):
m = charge_mul_patt.search(line)
self.charge = int(m.group(1))
self.spin_mult = int(m.group(2))
parse_stage = 2
elif parse_stage == 2:
if self.is_pcm:
self._check_pcm(line)
if "FREQ" in self.route and thermo_patt.search(line):
m = thermo_patt.search(line)
if m.group(1) == "Zero-point":
self.corrections["Zero-point"] = float(m.group(3))
else:
key = m.group(2).strip(" to ")
self.corrections[key] = float(m.group(3))
if read_coord:
if not end_patt.search(line):
coord_txt.append(line)
else:
read_coord = (read_coord + 1) % 4
if not read_coord:
sp = []
coords = []
for l in coord_txt[2:]:
toks = l.split()
sp.append(Element.from_Z(int(toks[1])))
coords.append(
[float(i) for i in toks[3:6]])
self.structures.append(Molecule(sp, coords))
if parse_forces:
m = forces_patt.search(line)
if m:
forces.extend(
[float(_v) for _v in m.groups()[2:5]])
elif forces_off_patt.search(line):
self.cart_forces.append(forces)
forces = []
parse_forces = False
# read molecular orbital eigenvalues
if read_eigen:
m = orbital_patt.search(line)
if m:
eigen_txt.append(line)
else:
read_eigen = False
self.eigenvalues = {Spin.up: []}
for eigenline in eigen_txt:
if "Alpha" in eigenline:
self.eigenvalues[Spin.up] += [
float(e)
for e in float_patt.findall(eigenline)
]
elif "Beta" in eigenline:
if Spin.down not in self.eigenvalues:
self.eigenvalues[Spin.down] = []
self.eigenvalues[Spin.down] += [
float(e)
for e in float_patt.findall(eigenline)
]
eigen_txt = []
# read molecular orbital coefficients
if read_mo:
# build a matrix with all coefficients
all_spin = [Spin.up]
if self.is_spin:
all_spin.append(Spin.down)
mat_mo = {}
for spin in all_spin:
mat_mo[spin] = np.zeros(
(self.num_basis_func, self.num_basis_func))
nMO = 0
end_mo = False
while nMO < self.num_basis_func and not end_mo:
f.readline()
f.readline()
self.atom_basis_labels = []
for i in range(self.num_basis_func):
line = f.readline()
# identify atom and OA labels
m = mo_coeff_name_patt.search(line)
if m.group(1).strip() != "":
iat = int(m.group(2)) - 1
# atname = m.group(3)
self.atom_basis_labels.append(
[m.group(4)])
else:
self.atom_basis_labels[iat].append(
m.group(4))
# MO coefficients
coeffs = [
float(c)
for c in float_patt.findall(line)
]
for j in range(len(coeffs)):
mat_mo[spin][i, nMO + j] = coeffs[j]
nMO += len(coeffs)
line = f.readline()
# manage pop=regular case (not all MO)
if nMO < self.num_basis_func and \
("Density Matrix:" in line or mo_coeff_patt.search(line)):
end_mo = True
warnings.warn(
"POP=regular case, matrix coefficients not complete"
)
f.readline()
self.eigenvectors = mat_mo
read_mo = False
# build a more convenient array dict with MO coefficient of
# each atom in each MO.
# mo[Spin][OM j][atom i] = {AO_k: coeff, AO_k: coeff ... }
mo = {}
for spin in all_spin:
mo[spin] = [[
{}
for iat in range(len(self.atom_basis_labels))
] for j in range(self.num_basis_func)]
for j in range(self.num_basis_func):
i = 0
for iat in range(len(self.atom_basis_labels)):
for label in self.atom_basis_labels[iat]:
mo[spin][j][iat][
label] = self.eigenvectors[spin][i,
j]
i += 1
self.molecular_orbital = mo
elif parse_freq:
m = freq_patt.search(line)
if m:
values = [
float(_v) for _v in m.groups()[0].split()
]
for value in values:
frequencies.append([value, []])
elif normal_mode_patt.search(line):
values = [float(_v) for _v in line.split()[2:]]
n = int(len(values) / 3)
for i in range(0, len(values), 3):
j = -n + int(i / 3)
frequencies[j][1].extend(values[i:i + 3])
elif line.find("-------------------") != -1:
parse_freq = False
self.frequencies.append(frequencies)
frequencies = []
elif termination_patt.search(line):
m = termination_patt.search(line)
if m.group(1) == "Normal":
self.properly_terminated = True
terminated = True
elif error_patt.search(line):
error_defs = {
"! Non-Optimized Parameters !": "Optimization "
"error",
"Convergence failure": "SCF convergence error"
}
m = error_patt.search(line)
self.errors.append(error_defs[m.group(1)])
elif (not num_basis_found) and \
num_basis_func_patt.search(line):
m = num_basis_func_patt.search(line)
self.num_basis_func = int(m.group(1))
num_basis_found = True
elif num_elec_patt.search(line):
m = num_elec_patt.search(line)
self.electrons = (int(m.group(1)), int(m.group(2)))
elif (not self.is_pcm) and pcm_patt.search(line):
self.is_pcm = True
self.pcm = {}
elif "FREQ" in self.route and "OPT" in self.route and \
stat_type_patt.search(line):
self.stationary_type = "Saddle"
elif mp2_patt.search(line):
m = mp2_patt.search(line)
self.energies.append(
float(m.group(1).replace("D", "E")))
elif oniom_patt.search(line):
m = oniom_patt.matcher(line)
self.energies.append(float(m.group(1)))
elif scf_patt.search(line):
m = scf_patt.search(line)
self.energies.append(float(m.group(1)))
elif std_orientation_patt.search(line):
coord_txt = []
read_coord = 1
elif not read_eigen and orbital_patt.search(line):
eigen_txt.append(line)
read_eigen = True
elif mulliken_patt.search(line):
mulliken_txt = []
read_mulliken = True
elif not parse_forces and forces_on_patt.search(line):
parse_forces = True
elif freq_on_patt.search(line):
parse_freq = True
elif mo_coeff_patt.search(line):
if "Alpha" in line:
self.is_spin = True
read_mo = True
if read_mulliken:
if not end_mulliken_patt.search(line):
mulliken_txt.append(line)
else:
m = end_mulliken_patt.search(line)
mulliken_charges = {}
for line in mulliken_txt:
if mulliken_charge_patt.search(line):
m = mulliken_charge_patt.search(line)
dict = {
int(m.group(1)):
[m.group(2),
float(m.group(3))]
}
mulliken_charges.update(dict)
read_mulliken = False
self.Mulliken_charges = mulliken_charges
if not terminated:
#raise IOError("Bad Gaussian output file.")
warnings.warn("\n" + self.filename + \
": Termination error or bad Gaussian output file !")
def _parse(self, filename):
start_patt = re.compile(" \(Enter \S+l101\.exe\)")
route_patt = re.compile(" #[pPnNtT]*.*")
charge_mul_patt = re.compile("Charge\s+=\s*([-\\d]+)\s+" "Multiplicity\s+=\s*(\d+)")
num_basis_func_patt = re.compile("([0-9]+)\s+basis functions")
pcm_patt = re.compile("Polarizable Continuum Model")
stat_type_patt = re.compile("imaginary frequencies")
scf_patt = re.compile("E\(.*\)\s*=\s*([-\.\d]+)\s+")
mp2_patt = re.compile("EUMP2\s*=\s*(.*)")
oniom_patt = re.compile("ONIOM:\s+extrapolated energy\s*=\s*(.*)")
termination_patt = re.compile("(Normal|Error) termination of Gaussian")
std_orientation_patt = re.compile("Standard orientation")
end_patt = re.compile("--+")
orbital_patt = re.compile("Alpha\s*\S+\s*eigenvalues --(.*)")
thermo_patt = re.compile("(Zero-point|Thermal) correction(.*)=" "\s+([\d\.-]+)")
self.properly_terminated = False
self.is_pcm = False
self.stationary_type = "Minimum"
self.structures = []
self.corrections = {}
self.energies = []
self.pcm = None
coord_txt = []
read_coord = 0
orbitals_txt = []
parse_stage = 0
num_basis_found = False
terminated = False
with zopen(filename) as f:
for line in f:
if parse_stage == 0:
if start_patt.search(line):
parse_stage = 1
elif route_patt.search(line):
self.route = {}
for tok in line.split():
sub_tok = tok.strip().split("=")
key = sub_tok[0].upper()
self.route[key] = sub_tok[1].upper() if len(sub_tok) > 1 else ""
m = re.match("(\w+)/([^/]+)", key)
if m:
self.functional = m.group(1)
self.basis_set = m.group(2)
elif parse_stage == 1:
if charge_mul_patt.search(line):
m = charge_mul_patt.search(line)
self.charge = int(m.group(1))
self.spin_mult = int(m.group(2))
parse_stage = 2
elif parse_stage == 2:
if self.is_pcm:
self._check_pcm(line)
if "FREQ" in self.route and thermo_patt.search(line):
m = thermo_patt.search(line)
if m.group(1) == "Zero-point":
self.corrections["Zero-point"] = float(m.group(3))
else:
key = m.group(2).strip(" to ")
self.corrections[key] = float(m.group(3))
if read_coord:
if not end_patt.search(line):
coord_txt.append(line)
else:
read_coord = (read_coord + 1) % 4
if not read_coord:
sp = []
coords = []
for l in coord_txt[2:]:
toks = l.split()
sp.append(Element.from_Z(int(toks[1])))
coords.append(map(float, toks[3:6]))
self.structures.append(Molecule(sp, coords))
elif termination_patt.search(line):
m = termination_patt.search(line)
if m.group(1) == "Normal":
self.properly_terminated = True
terminated = True
elif (not num_basis_found) and num_basis_func_patt.search(line):
m = num_basis_func_patt.search(line)
self.num_basis_func = int(m.group(1))
num_basis_found = True
elif (not self.is_pcm) and pcm_patt.search(line):
self.is_pcm = True
self.pcm = {}
elif "FREQ" in self.route and "OPT" in self.route and stat_type_patt.search(line):
self.stationary_type = "Saddle"
elif mp2_patt.search(line):
m = mp2_patt.search(line)
self.energies.append(float(m.group(1).replace("D", "E")))
elif oniom_patt.search(line):
m = oniom_patt.matcher(line)
self.energies.append(float(m.group(1)))
elif scf_patt.search(line):
m = scf_patt.search(line)
self.energies.append(float(m.group(1)))
elif std_orientation_patt.search(line):
coord_txt = []
read_coord = 1
elif orbital_patt.search(line):
orbitals_txt.append(line)
if not terminated:
raise IOError("Bad Gaussian output file.")
def Bk_symbol():
return [str(Element.from_Z(97))]
def max_z_Cm_symbol():
return [str(Element.from_Z(96))]
def _parse(self, filename):
start_patt = re.compile(" \(Enter \S+l101\.exe\)")
route_patt = re.compile(" #[pPnNtT]*.*")
link0_patt = re.compile("^\s(%.+)\s*=\s*(.+)")
charge_mul_patt = re.compile("Charge\s+=\s*([-\\d]+)\s+"
"Multiplicity\s+=\s*(\d+)")
num_basis_func_patt = re.compile("([0-9]+)\s+basis functions")
pcm_patt = re.compile("Polarizable Continuum Model")
stat_type_patt = re.compile("imaginary frequencies")
scf_patt = re.compile("E\(.*\)\s*=\s*([-\.\d]+)\s+")
mp2_patt = re.compile("EUMP2\s*=\s*(.*)")
oniom_patt = re.compile("ONIOM:\s+extrapolated energy\s*=\s*(.*)")
termination_patt = re.compile("(Normal|Error) termination")
error_patt = re.compile(
"(! Non-Optimized Parameters !|Convergence failure)")
mulliken_patt = re.compile(
"^\s*(Mulliken charges|Mulliken atomic charges)")
mulliken_charge_patt = re.compile(
'^\s+(\d+)\s+([A-Z][a-z]?)\s*(\S*)')
end_mulliken_patt = re.compile(
'(Sum of Mulliken )(.*)(charges)\s*=\s*(\D)')
std_orientation_patt = re.compile("Standard orientation")
end_patt = re.compile("--+")
orbital_patt = re.compile("Alpha\s*\S+\s*eigenvalues --(.*)")
thermo_patt = re.compile("(Zero-point|Thermal) correction(.*)="
"\s+([\d\.-]+)")
forces_on_patt = re.compile(
"Center\s+Atomic\s+Forces\s+\(Hartrees/Bohr\)")
forces_off_patt = re.compile("Cartesian\s+Forces:\s+Max.*RMS.*")
forces_patt = re.compile(
"\s+(\d+)\s+(\d+)\s+([0-9\.-]+)\s+([0-9\.-]+)\s+([0-9\.-]+)")
freq_on_patt = re.compile(
"Harmonic\sfrequencies\s+\(cm\*\*-1\),\sIR\sintensities.*Raman.*")
freq_patt = re.compile("Frequencies\s--\s+(.*)")
normal_mode_patt = re.compile(
"\s+(\d+)\s+(\d+)\s+([0-9\.-]{4,5})\s+([0-9\.-]{4,5}).*")
self.properly_terminated = False
self.is_pcm = False
self.stationary_type = "Minimum"
self.structures = []
self.corrections = {}
self.energies = []
self.pcm = None
self.errors = []
self.Mulliken_charges = {}
self.link0 = {}
self.cart_forces = []
self.frequencies = []
coord_txt = []
read_coord = 0
read_mulliken = False
orbitals_txt = []
parse_stage = 0
num_basis_found = False
terminated = False
parse_forces = False
forces = []
parse_freq = False
frequencies = []
with zopen(filename) as f:
for line in f:
if parse_stage == 0:
if start_patt.search(line):
parse_stage = 1
elif link0_patt.match(line):
m = link0_patt.match(line)
self.link0[m.group(1)] = m.group(2)
elif route_patt.search(line):
params = read_route_line(line)
self.functional = params[0]
self.basis_set = params[1]
self.route = params[2]
self.dieze_tag = params[3]
parse_stage = 1
elif parse_stage == 1:
if charge_mul_patt.search(line):
m = charge_mul_patt.search(line)
self.charge = int(m.group(1))
self.spin_mult = int(m.group(2))
parse_stage = 2
elif parse_stage == 2:
if self.is_pcm:
self._check_pcm(line)
if "FREQ" in self.route and thermo_patt.search(line):
m = thermo_patt.search(line)
if m.group(1) == "Zero-point":
self.corrections["Zero-point"] = float(m.group(3))
else:
key = m.group(2).strip(" to ")
self.corrections[key] = float(m.group(3))
if read_coord:
if not end_patt.search(line):
coord_txt.append(line)
else:
read_coord = (read_coord + 1) % 4
if not read_coord:
sp = []
coords = []
for l in coord_txt[2:]:
toks = l.split()
sp.append(Element.from_Z(int(toks[1])))
coords.append([float(i) for i in toks[3:6]])
self.structures.append(Molecule(sp, coords))
if parse_forces:
m = forces_patt.search(line)
if m:
forces.extend([float(_v) for _v in m.groups()[2:5]])
elif forces_off_patt.search(line):
self.cart_forces.append(forces)
forces = []
parse_forces = False
elif parse_freq:
m = freq_patt.search(line)
if m:
values = [float(_v) for _v in m.groups()[0].split()]
for value in values:
frequencies.append([value, []])
elif normal_mode_patt.search(line):
values = [float(_v) for _v in line.split()[2:]]
n = int(len(values) / 3)
for i in range(0, len(values), 3):
j = -n + int(i / 3)
frequencies[j][1].extend(values[i:i+3])
elif line.find("-------------------") != -1:
parse_freq = False
self.frequencies.append(frequencies)
frequencies = []
elif termination_patt.search(line):
m = termination_patt.search(line)
if m.group(1) == "Normal":
self.properly_terminated = True
terminated = True
elif error_patt.search(line):
error_defs = {
"! Non-Optimized Parameters !": "Optimization "
"error",
"Convergence failure": "SCF convergence error"
}
m = error_patt.search(line)
self.errors.append(error_defs[m.group(1)])
elif (not num_basis_found) and \
num_basis_func_patt.search(line):
m = num_basis_func_patt.search(line)
self.num_basis_func = int(m.group(1))
num_basis_found = True
elif (not self.is_pcm) and pcm_patt.search(line):
self.is_pcm = True
self.pcm = {}
elif "FREQ" in self.route and "OPT" in self.route and \
stat_type_patt.search(line):
self.stationary_type = "Saddle"
elif mp2_patt.search(line):
m = mp2_patt.search(line)
self.energies.append(float(m.group(1).replace("D",
"E")))
elif oniom_patt.search(line):
m = oniom_patt.matcher(line)
self.energies.append(float(m.group(1)))
elif scf_patt.search(line):
m = scf_patt.search(line)
self.energies.append(float(m.group(1)))
elif std_orientation_patt.search(line):
coord_txt = []
read_coord = 1
elif orbital_patt.search(line):
orbitals_txt.append(line)
elif mulliken_patt.search(line):
mulliken_txt = []
read_mulliken = True
elif not parse_forces and forces_on_patt.search(line):
parse_forces = True
elif freq_on_patt.search(line):
parse_freq = True
if read_mulliken:
if not end_mulliken_patt.search(line):
mulliken_txt.append(line)
else:
m = end_mulliken_patt.search(line)
mulliken_charges = {}
for line in mulliken_txt:
if mulliken_charge_patt.search(line):
m = mulliken_charge_patt.search(line)
dict = {int(m.group(1)): [m.group(2), float(m.group(3))]}
mulliken_charges.update(dict)
read_mulliken = False
self.Mulliken_charges = mulliken_charges
if not terminated:
#raise IOError("Bad Gaussian output file.")
warnings.warn("\n" + self.filename + \
": Termination error or bad Gaussian output file !")
def _parse(self, filename):
start_patt = re.compile(" \(Enter \S+l101\.exe\)")
route_patt = re.compile(" #[pPnNtT]*.*")
charge_mul_patt = re.compile("Charge\s+=\s*([-\\d]+)\s+"
"Multiplicity\s+=\s*(\d+)")
num_basis_func_patt = re.compile("([0-9]+)\s+basis functions")
pcm_patt = re.compile("Polarizable Continuum Model")
stat_type_patt = re.compile("imaginary frequencies")
scf_patt = re.compile("E\(.*\)\s*=\s*([-\.\d]+)\s+")
mp2_patt = re.compile("EUMP2\s*=\s*(.*)")
oniom_patt = re.compile("ONIOM:\s+extrapolated energy\s*=\s*(.*)")
termination_patt = re.compile("(Normal|Error) termination")
error_patt = re.compile(
"(! Non-Optimized Parameters !|Convergence failure)")
mulliken_patt = re.compile("^\s*Mulliken atomic charges")
mulliken_charge_patt = re.compile('^\s+(\d+)\s+([A-Z][a-z]?)\s*(\S*)')
end_mulliken_patt = re.compile(
'(Sum of Mulliken )(.*)(charges)\s*=\s*(\D)')
std_orientation_patt = re.compile("Standard orientation")
end_patt = re.compile("--+")
orbital_patt = re.compile("Alpha\s*\S+\s*eigenvalues --(.*)")
thermo_patt = re.compile("(Zero-point|Thermal) correction(.*)="
"\s+([\d\.-]+)")
self.properly_terminated = False
self.is_pcm = False
self.stationary_type = "Minimum"
self.structures = []
self.corrections = {}
self.energies = []
self.pcm = None
self.errors = []
self.Mulliken_charges = {}
coord_txt = []
read_coord = 0
read_mulliken = 0
orbitals_txt = []
parse_stage = 0
num_basis_found = False
terminated = False
with zopen(filename) as f:
for line in f:
if parse_stage == 0:
if start_patt.search(line):
parse_stage = 1
elif route_patt.search(line):
self.route = {}
for tok in line.split():
sub_tok = tok.strip().split("=")
key = sub_tok[0].upper()
self.route[key] = sub_tok[1].upper() \
if len(sub_tok) > 1 else ""
m = re.match("(\w+)/([^/]+)", key)
if m:
self.functional = m.group(1)
self.basis_set = m.group(2)
elif parse_stage == 1:
if charge_mul_patt.search(line):
m = charge_mul_patt.search(line)
self.charge = int(m.group(1))
self.spin_mult = int(m.group(2))
parse_stage = 2
elif parse_stage == 2:
if self.is_pcm:
self._check_pcm(line)
if "FREQ" in self.route and thermo_patt.search(line):
m = thermo_patt.search(line)
if m.group(1) == "Zero-point":
self.corrections["Zero-point"] = float(m.group(3))
else:
key = m.group(2).strip(" to ")
self.corrections[key] = float(m.group(3))
if read_mulliken:
if not end_mulliken_patt.search(line):
mulliken_txt.append(line)
else:
m = end_mulliken_patt.search(line)
mulliken_charges = {}
for line in mulliken_txt:
if mulliken_charge_patt.search(line):
m = mulliken_charge_patt.search(line)
dict = {
int(m.group(1)):
[m.group(2),
float(m.group(3))]
}
mulliken_charges.update(dict)
read_mulliken = 0
self.Mulliken_charges = mulliken_charges
if read_coord:
if not end_patt.search(line):
coord_txt.append(line)
else:
read_coord = (read_coord + 1) % 4
if not read_coord:
sp = []
coords = []
for l in coord_txt[2:]:
toks = l.split()
sp.append(Element.from_Z(int(toks[1])))
coords.append(
[float(i) for i in toks[3:6]])
self.structures.append(Molecule(sp, coords))
elif termination_patt.search(line):
m = termination_patt.search(line)
if m.group(1) == "Normal":
self.properly_terminated = True
terminated = True
elif error_patt.search(line):
error_defs = {
"! Non-Optimized Parameters !":
"Optimization error",
"Convergence failure": "SCF convergence error"
}
m = error_patt.search(line)
self.errors.append(error_defs[m.group(1)])
elif (not num_basis_found) and \
num_basis_func_patt.search(line):
m = num_basis_func_patt.search(line)
self.num_basis_func = int(m.group(1))
num_basis_found = True
elif (not self.is_pcm) and pcm_patt.search(line):
self.is_pcm = True
self.pcm = {}
elif "FREQ" in self.route and "OPT" in self.route and \
stat_type_patt.search(line):
self.stationary_type = "Saddle"
elif mp2_patt.search(line):
m = mp2_patt.search(line)
self.energies.append(
float(m.group(1).replace("D", "E")))
elif oniom_patt.search(line):
m = oniom_patt.matcher(line)
self.energies.append(float(m.group(1)))
elif scf_patt.search(line):
m = scf_patt.search(line)
self.energies.append(float(m.group(1)))
elif std_orientation_patt.search(line):
coord_txt = []
read_coord = 1
elif orbital_patt.search(line):
orbitals_txt.append(line)
elif mulliken_patt.search(line):
mulliken_txt = []
read_mulliken = 1
if not terminated:
raise IOError("Bad Gaussian output file.")
def _parse(self, filename):
start_patt = re.compile(" \(Enter \S+l101\.exe\)")
route_patt = re.compile(" #[pPnNtT]*.*")
link0_patt = re.compile("^\s(%.+)\s*=\s*(.+)")
charge_mul_patt = re.compile("Charge\s+=\s*([-\\d]+)\s+"
"Multiplicity\s+=\s*(\d+)")
num_basis_func_patt = re.compile("([0-9]+)\s+basis functions")
pcm_patt = re.compile("Polarizable Continuum Model")
stat_type_patt = re.compile("imaginary frequencies")
scf_patt = re.compile("E\(.*\)\s*=\s*([-\.\d]+)\s+")
mp2_patt = re.compile("EUMP2\s*=\s*(.*)")
oniom_patt = re.compile("ONIOM:\s+extrapolated energy\s*=\s*(.*)")
termination_patt = re.compile("(Normal|Error) termination")
error_patt = re.compile(
"(! Non-Optimized Parameters !|Convergence failure)")
mulliken_patt = re.compile(
"^\s*(Mulliken charges|Mulliken atomic charges)")
mulliken_charge_patt = re.compile('^\s+(\d+)\s+([A-Z][a-z]?)\s*(\S*)')
end_mulliken_patt = re.compile(
'(Sum of Mulliken )(.*)(charges)\s*=\s*(\D)')
std_orientation_patt = re.compile("Standard orientation")
end_patt = re.compile("--+")
orbital_patt = re.compile("Alpha\s*\S+\s*eigenvalues --(.*)")
thermo_patt = re.compile("(Zero-point|Thermal) correction(.*)="
"\s+([\d\.-]+)")
forces_on_patt = re.compile(
"Center\s+Atomic\s+Forces\s+\(Hartrees/Bohr\)")
forces_off_patt = re.compile("Cartesian\s+Forces:\s+Max.*RMS.*")
forces_patt = re.compile(
"\s+(\d+)\s+(\d+)\s+([0-9\.-]+)\s+([0-9\.-]+)\s+([0-9\.-]+)")
freq_on_patt = re.compile(
"Harmonic\sfrequencies\s+\(cm\*\*-1\),\sIR\sintensities.*Raman.*")
freq_patt = re.compile("Frequencies\s--\s+(.*)")
normal_mode_patt = re.compile(
"\s+(\d+)\s+(\d+)\s+([0-9\.-]{4,5})\s+([0-9\.-]{4,5}).*")
self.properly_terminated = False
self.is_pcm = False
self.stationary_type = "Minimum"
self.structures = []
self.corrections = {}
self.energies = []
self.pcm = None
self.errors = []
self.Mulliken_charges = {}
self.link0 = {}
self.cart_forces = []
self.frequencies = []
coord_txt = []
read_coord = 0
read_mulliken = False
orbitals_txt = []
parse_stage = 0
num_basis_found = False
terminated = False
parse_forces = False
forces = []
parse_freq = False
frequencies = []
with zopen(filename) as f:
for line in f:
if parse_stage == 0:
if start_patt.search(line):
parse_stage = 1
elif link0_patt.match(line):
m = link0_patt.match(line)
self.link0[m.group(1)] = m.group(2)
elif route_patt.search(line):
params = read_route_line(line)
self.functional = params[0]
self.basis_set = params[1]
self.route = params[2]
self.dieze_tag = params[3]
parse_stage = 1
elif parse_stage == 1:
if charge_mul_patt.search(line):
m = charge_mul_patt.search(line)
self.charge = int(m.group(1))
self.spin_mult = int(m.group(2))
parse_stage = 2
elif parse_stage == 2:
if self.is_pcm:
self._check_pcm(line)
if "FREQ" in self.route and thermo_patt.search(line):
m = thermo_patt.search(line)
if m.group(1) == "Zero-point":
self.corrections["Zero-point"] = float(m.group(3))
else:
key = m.group(2).strip(" to ")
self.corrections[key] = float(m.group(3))
if read_coord:
if not end_patt.search(line):
coord_txt.append(line)
else:
read_coord = (read_coord + 1) % 4
if not read_coord:
sp = []
coords = []
for l in coord_txt[2:]:
toks = l.split()
sp.append(Element.from_Z(int(toks[1])))
coords.append(
[float(i) for i in toks[3:6]])
self.structures.append(Molecule(sp, coords))
if parse_forces:
m = forces_patt.search(line)
if m:
forces.extend(
[float(_v) for _v in m.groups()[2:5]])
elif forces_off_patt.search(line):
self.cart_forces.append(forces)
forces = []
parse_forces = False
elif parse_freq:
m = freq_patt.search(line)
if m:
values = [
float(_v) for _v in m.groups()[0].split()
]
for value in values:
frequencies.append([value, []])
elif normal_mode_patt.search(line):
values = [float(_v) for _v in line.split()[2:]]
n = int(len(values) / 3)
for i in range(0, len(values), 3):
j = -n + int(i / 3)
frequencies[j][1].extend(values[i:i + 3])
elif line.find("-------------------") != -1:
parse_freq = False
self.frequencies.append(frequencies)
frequencies = []
elif termination_patt.search(line):
m = termination_patt.search(line)
if m.group(1) == "Normal":
self.properly_terminated = True
terminated = True
elif error_patt.search(line):
error_defs = {
"! Non-Optimized Parameters !": "Optimization "
"error",
"Convergence failure": "SCF convergence error"
}
m = error_patt.search(line)
self.errors.append(error_defs[m.group(1)])
elif (not num_basis_found) and \
num_basis_func_patt.search(line):
m = num_basis_func_patt.search(line)
self.num_basis_func = int(m.group(1))
num_basis_found = True
elif (not self.is_pcm) and pcm_patt.search(line):
self.is_pcm = True
self.pcm = {}
elif "FREQ" in self.route and "OPT" in self.route and \
stat_type_patt.search(line):
self.stationary_type = "Saddle"
elif mp2_patt.search(line):
m = mp2_patt.search(line)
self.energies.append(
float(m.group(1).replace("D", "E")))
elif oniom_patt.search(line):
m = oniom_patt.matcher(line)
self.energies.append(float(m.group(1)))
elif scf_patt.search(line):
m = scf_patt.search(line)
self.energies.append(float(m.group(1)))
elif std_orientation_patt.search(line):
coord_txt = []
read_coord = 1
elif orbital_patt.search(line):
orbitals_txt.append(line)
elif mulliken_patt.search(line):
mulliken_txt = []
read_mulliken = True
elif not parse_forces and forces_on_patt.search(line):
parse_forces = True
elif freq_on_patt.search(line):
parse_freq = True
if read_mulliken:
if not end_mulliken_patt.search(line):
mulliken_txt.append(line)
else:
m = end_mulliken_patt.search(line)
mulliken_charges = {}
for line in mulliken_txt:
if mulliken_charge_patt.search(line):
m = mulliken_charge_patt.search(line)
dict = {
int(m.group(1)):
[m.group(2),
float(m.group(3))]
}
mulliken_charges.update(dict)
read_mulliken = False
self.Mulliken_charges = mulliken_charges
if not terminated:
#raise IOError("Bad Gaussian output file.")
warnings.warn("\n" + self.filename + \
": Termination error or bad Gaussian output file !")
def _get_bond_type(graph) -> Dict:
new_graph = deepcopy(graph)
elements = [Element.from_Z(i) for i in graph["atom"]]
for k, (i, j) in enumerate(zip(graph["index1"], graph["index2"])):
new_graph["bond"][k] = elements[i].is_metal + elements[j].is_metal
return new_graph
def _parse(self, filename):
start_patt = re.compile(" \(Enter \S+l101\.exe\)")
route_patt = re.compile(" #[pPnNtT]*.*")
link0_patt = re.compile("^\s(%.+)\s*=\s*(.+)")
charge_mul_patt = re.compile("Charge\s+=\s*([-\\d]+)\s+" "Multiplicity\s+=\s*(\d+)")
num_basis_func_patt = re.compile("([0-9]+)\s+basis functions")
num_elec_patt = re.compile("(\d+)\s+alpha electrons\s+(\d+)\s+beta electrons")
pcm_patt = re.compile("Polarizable Continuum Model")
stat_type_patt = re.compile("imaginary frequencies")
scf_patt = re.compile("E\(.*\)\s*=\s*([-\.\d]+)\s+")
mp2_patt = re.compile("EUMP2\s*=\s*(.*)")
oniom_patt = re.compile("ONIOM:\s+extrapolated energy\s*=\s*(.*)")
termination_patt = re.compile("(Normal|Error) termination")
error_patt = re.compile("(! Non-Optimized Parameters !|Convergence failure)")
mulliken_patt = re.compile("^\s*(Mulliken charges|Mulliken atomic charges)")
mulliken_charge_patt = re.compile("^\s+(\d+)\s+([A-Z][a-z]?)\s*(\S*)")
end_mulliken_patt = re.compile("(Sum of Mulliken )(.*)(charges)\s*=\s*(\D)")
std_orientation_patt = re.compile("Standard orientation")
end_patt = re.compile("--+")
orbital_patt = re.compile("(Alpha|Beta)\s*\S+\s*eigenvalues --(.*)")
thermo_patt = re.compile("(Zero-point|Thermal) correction(.*)=" "\s+([\d\.-]+)")
forces_on_patt = re.compile("Center\s+Atomic\s+Forces\s+\(Hartrees/Bohr\)")
forces_off_patt = re.compile("Cartesian\s+Forces:\s+Max.*RMS.*")
forces_patt = re.compile("\s+(\d+)\s+(\d+)\s+([0-9\.-]+)\s+([0-9\.-]+)\s+([0-9\.-]+)")
freq_on_patt = re.compile("Harmonic\sfrequencies\s+\(cm\*\*-1\),\sIR\sintensities.*Raman.*")
freq_patt = re.compile("Frequencies\s--\s+(.*)")
normal_mode_patt = re.compile("\s+(\d+)\s+(\d+)\s+([0-9\.-]{4,5})\s+([0-9\.-]{4,5}).*")
mo_coeff_patt = re.compile("Molecular Orbital Coefficients:")
mo_coeff_name_patt = re.compile("\d+\s((\d+|\s+)\s+([a-zA-Z]{1,2}|\s+))\s+(\d+\S+)")
self.properly_terminated = False
self.is_pcm = False
self.stationary_type = "Minimum"
self.structures = []
self.corrections = {}
self.energies = []
self.pcm = None
self.errors = []
self.Mulliken_charges = {}
self.link0 = {}
self.cart_forces = []
self.frequencies = []
self.eigenvalues = []
self.is_spin = False
coord_txt = []
read_coord = 0
read_mulliken = False
read_eigen = False
eigen_txt = []
parse_stage = 0
num_basis_found = False
terminated = False
parse_forces = False
forces = []
parse_freq = False
frequencies = []
read_mo = False
with zopen(filename) as f:
for line in f:
if parse_stage == 0:
if start_patt.search(line):
parse_stage = 1
elif link0_patt.match(line):
m = link0_patt.match(line)
self.link0[m.group(1)] = m.group(2)
elif route_patt.search(line):
params = read_route_line(line)
self.functional = params[0]
self.basis_set = params[1]
self.route = params[2]
self.dieze_tag = params[3]
parse_stage = 1
elif parse_stage == 1:
if charge_mul_patt.search(line):
m = charge_mul_patt.search(line)
self.charge = int(m.group(1))
self.spin_mult = int(m.group(2))
parse_stage = 2
elif parse_stage == 2:
if self.is_pcm:
self._check_pcm(line)
if "FREQ" in self.route and thermo_patt.search(line):
m = thermo_patt.search(line)
if m.group(1) == "Zero-point":
self.corrections["Zero-point"] = float(m.group(3))
else:
key = m.group(2).strip(" to ")
self.corrections[key] = float(m.group(3))
if read_coord:
if not end_patt.search(line):
coord_txt.append(line)
else:
read_coord = (read_coord + 1) % 4
if not read_coord:
sp = []
coords = []
for l in coord_txt[2:]:
toks = l.split()
sp.append(Element.from_Z(int(toks[1])))
coords.append([float(i) for i in toks[3:6]])
self.structures.append(Molecule(sp, coords))
if parse_forces:
m = forces_patt.search(line)
if m:
forces.extend([float(_v) for _v in m.groups()[2:5]])
elif forces_off_patt.search(line):
self.cart_forces.append(forces)
forces = []
parse_forces = False
# read molecular orbital eigenvalues
if read_eigen:
m = orbital_patt.search(line)
if m:
eigen_txt.append(line)
else:
read_eigen = False
self.eigenvalues = {Spin.up: []}
for eigenline in eigen_txt:
if "Alpha" in eigenline:
self.eigenvalues[Spin.up] += [float(e) for e in float_patt.findall(eigenline)]
elif "Beta" in eigenline:
if Spin.down not in self.eigenvalues:
self.eigenvalues[Spin.down] = []
self.eigenvalues[Spin.down] += [float(e) for e in float_patt.findall(eigenline)]
eigen_txt = []
# read molecular orbital coefficients
if read_mo:
# build a matrix with all coefficients
all_spin = [Spin.up]
if self.is_spin:
all_spin.append(Spin.down)
mat_mo = {}
for spin in all_spin:
mat_mo[spin] = np.zeros((self.num_basis_func, self.num_basis_func))
nMO = 0
end_mo = False
while nMO < self.num_basis_func and not end_mo:
f.readline()
f.readline()
self.atom_basis_labels = []
for i in range(self.num_basis_func):
line = f.readline()
# identify atom and OA labels
m = mo_coeff_name_patt.search(line)
if m.group(1).strip() != "":
iat = int(m.group(2)) - 1
# atname = m.group(3)
self.atom_basis_labels.append([m.group(4)])
else:
self.atom_basis_labels[iat].append(m.group(4))
# MO coefficients
coeffs = [float(c) for c in float_patt.findall(line)]
for j in range(len(coeffs)):
mat_mo[spin][i, nMO + j] = coeffs[j]
nMO += len(coeffs)
line = f.readline()
# manage pop=regular case (not all MO)
if nMO < self.num_basis_func and (
"Density Matrix:" in line or mo_coeff_patt.search(line)
):
end_mo = True
warnings.warn("POP=regular case, matrix coefficients not complete")
f.readline()
self.eigenvectors = mat_mo
read_mo = False
# build a more convenient array dict with MO coefficient of
# each atom in each MO.
# mo[Spin][OM j][atom i] = {AO_k: coeff, AO_k: coeff ... }
mo = {}
for spin in all_spin:
mo[spin] = [
[{} for iat in range(len(self.atom_basis_labels))] for j in range(self.num_basis_func)
]
for j in range(self.num_basis_func):
i = 0
for iat in range(len(self.atom_basis_labels)):
for label in self.atom_basis_labels[iat]:
mo[spin][j][iat][label] = self.eigenvectors[spin][i, j]
i += 1
self.molecular_orbital = mo
elif parse_freq:
m = freq_patt.search(line)
if m:
values = [float(_v) for _v in m.groups()[0].split()]
for value in values:
frequencies.append([value, []])
elif normal_mode_patt.search(line):
values = [float(_v) for _v in line.split()[2:]]
n = int(len(values) / 3)
for i in range(0, len(values), 3):
j = -n + int(i / 3)
frequencies[j][1].extend(values[i : i + 3])
elif line.find("-------------------") != -1:
parse_freq = False
self.frequencies.append(frequencies)
frequencies = []
elif termination_patt.search(line):
m = termination_patt.search(line)
if m.group(1) == "Normal":
self.properly_terminated = True
terminated = True
elif error_patt.search(line):
error_defs = {
"! Non-Optimized Parameters !": "Optimization " "error",
"Convergence failure": "SCF convergence error",
}
m = error_patt.search(line)
self.errors.append(error_defs[m.group(1)])
elif (not num_basis_found) and num_basis_func_patt.search(line):
m = num_basis_func_patt.search(line)
self.num_basis_func = int(m.group(1))
num_basis_found = True
elif num_elec_patt.search(line):
m = num_elec_patt.search(line)
self.electrons = (int(m.group(1)), int(m.group(2)))
elif (not self.is_pcm) and pcm_patt.search(line):
self.is_pcm = True
self.pcm = {}
elif "FREQ" in self.route and "OPT" in self.route and stat_type_patt.search(line):
self.stationary_type = "Saddle"
elif mp2_patt.search(line):
m = mp2_patt.search(line)
self.energies.append(float(m.group(1).replace("D", "E")))
elif oniom_patt.search(line):
m = oniom_patt.matcher(line)
self.energies.append(float(m.group(1)))
elif scf_patt.search(line):
m = scf_patt.search(line)
self.energies.append(float(m.group(1)))
elif std_orientation_patt.search(line):
coord_txt = []
read_coord = 1
elif not read_eigen and orbital_patt.search(line):
eigen_txt.append(line)
read_eigen = True
elif mulliken_patt.search(line):
mulliken_txt = []
read_mulliken = True
elif not parse_forces and forces_on_patt.search(line):
parse_forces = True
elif freq_on_patt.search(line):
parse_freq = True
elif mo_coeff_patt.search(line):
if "Alpha" in line:
self.is_spin = True
read_mo = True
if read_mulliken:
if not end_mulliken_patt.search(line):
mulliken_txt.append(line)
else:
m = end_mulliken_patt.search(line)
mulliken_charges = {}
for line in mulliken_txt:
if mulliken_charge_patt.search(line):
m = mulliken_charge_patt.search(line)
dict = {int(m.group(1)): [m.group(2), float(m.group(3))]}
mulliken_charges.update(dict)
read_mulliken = False
self.Mulliken_charges = mulliken_charges
if not terminated:
# raise IOError("Bad Gaussian output file.")
warnings.warn("\n" + self.filename + ": Termination error or bad Gaussian output file !")
