GENERAL INFO

Title: /Multiplicity/Mo7S24 13
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/414204
Program: Gaussian 16 ES64L-G16RevC.02
Author: Rabbani, S M Gulam
Formula: Mo7S24
Calculation type: Geometry optimization Minimum
Method(s): UM06L
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: -6 13

Full point group
Full point group C2H NOp 4

JOB |

Energies

Energy Value Units
SCF Done: -10032.2274935 Eh

Spin

S^2

S**2 before annihilation = 42.1722

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-673.7531 -771.0902 -887.9774 158.2703 0.0000 -0.0000

JOB |

Energies

Energy Value Units
SCF Done: -10032.2274935 Eh
Zero-point correction 0.041446 Eh
Thermal correction to Energy 0.091525 Eh
Thermal correction to Enthalpy 0.092469 Eh
Thermal correction to Gibbs Free Energy -0.048195 Eh
Sum of electronic and zero-point Energies -10032.186047 Eh
Sum of electronic and thermal Energies -10032.135968 Eh
Sum of electronic and thermal Enthalpies -10032.135024 Eh
Sum of electronic and thermal Free Energies -10032.275688 Eh

Spin

S^2

S**2 before annihilation = 42.1722

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0000 0.0000 0.0000 0.0000

Quadrupole moment

XX YY ZZ XY XZ YZ
-673.7532 -771.0902 -887.9774 158.2704 0.0000 -0.0000

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