GENERAL INFO

Title: /Gaussian_output_files/Me_radical_test_set/TS-Stable A-stable
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499596
Program: Gaussian 16 ES64L-G16RevC.02
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C3H9
Calculation type: Single point Structure
Method(s): uwb97xd - Grimme-D2

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity: 0 2

Full point group
Full point group C1 NOp 1

JOB |

Energies

Energy Value Units
SCF Done: -119.594854477 Eh

Energy Value Units
HF -119.5948545 Eh

Spin

S^2

S**2 before annihilation = 0.7738

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
-26.2761 -21.9886 -21.9889 0.0000 -0.0000 0.0000

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