GENERAL INFO

Title: /Isomers_of_aHn_and_bHn/bHn/bH2 7
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/414023
Program: Gaussian 16 ES64L-G16RevA.03
Author: Rabbani, S M Gulam
Formula: H2Mo7S24
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: -4 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -10034.1580716 Eh

Spin

S^2

S**2 before annihilation = -0.0000

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6822 -0.3328 1.0441 1.2909

Quadrupole moment

XX YY ZZ XY XZ YZ
-744.9556 -737.3373 -530.7491 -0.4466 -4.1325 0.2395

JOB |

Energies

Energy Value Units
SCF Done: -10034.1580716 Eh
Zero-point correction 0.065482 Eh
Thermal correction to Energy 0.114552 Eh
Thermal correction to Enthalpy 0.115497 Eh
Thermal correction to Gibbs Free Energy -0.017296 Eh
Sum of electronic and zero-point Energies -10034.092589 Eh
Sum of electronic and thermal Energies -10034.043519 Eh
Sum of electronic and thermal Enthalpies -10034.042575 Eh
Sum of electronic and thermal Free Energies -10034.175367 Eh

Spin

S^2

S**2 before annihilation = -0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.6822 -0.3328 1.0441 1.2909

Quadrupole moment

XX YY ZZ XY XZ YZ
-744.9556 -737.3373 -530.7491 -0.4466 -4.1325 0.2395

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