GENERAL INFO

Title: /Isomers_of_aHn_and_bHn/bHn/bH2 13
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/414017
Program: Gaussian 16 ES64L-G16RevC.02
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: -10034.1198957 Eh

Spin

S^2

S**2 before annihilation = -0.0000

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0753 -2.8236 -1.1603 3.2366

Quadrupole moment

XX YY ZZ XY XZ YZ
-743.6120 -725.7207 -529.5520 8.7178 5.7104 10.7219

JOB |

Energies

Energy Value Units
SCF Done: -10034.1198957 Eh
Zero-point correction 0.064985 Eh
Thermal correction to Energy 0.114497 Eh
Thermal correction to Enthalpy 0.115441 Eh
Thermal correction to Gibbs Free Energy -0.019069 Eh
Sum of electronic and zero-point Energies -10034.054911 Eh
Sum of electronic and thermal Energies -10034.005399 Eh
Sum of electronic and thermal Enthalpies -10034.004455 Eh
Sum of electronic and thermal Free Energies -10034.138965 Eh

Spin

S^2

S**2 before annihilation = -0.0000

IR spectrum

Selected frequency:

Dipole moment (Debye)

Dipole moment

X Y Z Total
-1.0753 -2.8236 -1.1603 3.2366

Quadrupole moment

XX YY ZZ XY XZ YZ
-743.6121 -725.7207 -529.5519 8.7178 5.7104 10.7219

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