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object --+ | NormalMode
A class for storing normal mode results. Attributes frequency (float, 1/cm) symmetry (str) The symmetry type (Mulliken symbol) of the normal mode; None if symmetry is not present or used. ir_intensity (float, km/mol) The IR intensity; set to None if not calculated. reduced_mass (float, amu) force_constant (float, mDyne/Angstrom) dipole_strength (float, DSU) The dipole strength; set to None if not calculated. rotational_strength (float, RSU) The rotational strength; set to None if not calculated. displacement (float array) The atomic displacements, as an array with x, y, z columns for each atom row.
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__doc__ =
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frequency_precision = 0.1
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ir_intensity_precision = 0.1
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reduced_mass_precision = 0.1
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force_constant_precision = 0.1
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dipole_strength_precision = 0.1
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rotational_strength_precision = 0.1
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Arguments frequency (float) The frequency of the normal mode. t_atoms (int) The number of atoms in the molecule.
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str(x)
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Return the difference between two NormalMode objects. This is really only useful for printing the resulting NormalMode object to easily see the difference between them. |
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__doc__
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