GENERAL INFO

Title: /GROUP_B/Triplet 19-1,4-Diphosphorin
Browse item: https://iochem.udg.edu:8443/browse/handle/100/4332
Program: Gaussian 16 ES64L-G16RevB.01
Author: Escayola, Silvia
Formula: C4H4P2
Calculation type: Single point Structure
Method(s): UCAM-B3LYP

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 3

Full point group
Full point group D2H NOp 8

JOB |

Energies

Energy Value Units
SCF Done: -837.285267809 Eh

Energy Value Units
HF -837.2852678 Eh

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
-55.0487 -46.4380 -46.0732 -0.0000 -0.0000 -0.0000

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