GENERAL INFO

Title: Right_Dinaphtho_pentalene_1SHα
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/471907
Program: Gaussian 16 ES64L-G16RevC.01
Author: Rodriguez, Sindy
Formula: C24H14S2
Calculation type: Geometry optimization Minimum
Method(s): RM062X
Temperature 298.150 K
Pressure 1.00000 atm

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity: 0 1

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -1719.14498271 Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3833 -1.0405 -0.0095 1.1089

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.0083 -147.6619 -175.3936 -1.4636 -2.8926 -0.4709

JOB |

Energies

Energy Value Units
SCF Done: -1719.14498271 Eh
Zero-point correction 0.299300 Eh
Thermal correction to Energy 0.319070 Eh
Thermal correction to Enthalpy 0.320014 Eh
Thermal correction to Gibbs Free Energy 0.250879 Eh
Sum of electronic and zero-point Energies -1718.845683 Eh
Sum of electronic and thermal Energies -1718.825912 Eh
Sum of electronic and thermal Enthalpies -1718.824968 Eh
Sum of electronic and thermal Free Energies -1718.894103 Eh

IR spectrum

Selected frequency:

Mulliken charges

Dipole moment (Debye)

Dipole moment

X Y Z Total
-0.3833 -1.0405 -0.0095 1.1089

Quadrupole moment

XX YY ZZ XY XZ YZ
-135.0083 -147.6619 -175.3936 -1.4636 -2.8926 -0.4709

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