FINDIF¶

Performs finite difference computations of energy derivative, with respect to nuclear displacements for geometry optimizations and vibrational frequency analyses, where the required analytical derivatives are not available.

General¶

DISP_SIZE ¶

Displacement size in au for finite-differences.

Type: double

Default: 0.005

GRADIENT_WRITE ¶

Do write a gradient output file? If so, the filename will end in .grad, and the prefix is determined by WRITER_FILE_LABEL (if set), or else by the name of the output file plus the name of the current molecule.

Type: boolean

Default: false

HESSIAN_WRITE ¶

Do write a hessian output file? If so, the filename will end in .hess, and the prefix is determined by WRITER_FILE_LABEL (if set), or else by the name of the output file plus the name of the current molecule.

Type: boolean

Default: false

NORMAL_MODES_WRITE ¶

Do write a file containing the normal modes in Molden format? If so, the filename will end in .molden_normal_modes, and the prefix is determined by WRITER_FILE_LABEL (if set), or else by the name of the output file plus the name of the current molecule.

Type: boolean

Default: false

POINTS ¶

Number of points for finite-differences (3 or 5)

Type: integer

Default: 3