GENERAL INFO

Title: /Gaussian_output_files/Me_radical_test_set/Product-SP F-product-SP
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/499528
Program: Gaussian 16 ES64L-G16RevA.03
Author: Houk, Kendall N: Wang, Zuwei: Shao, Huiling: Wong, Audrey: Garg, Neil K
Formula: C7H13
Calculation type: Single point Structure
Method(s): uwb97xd

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: -274.545519439 Eh

Energy Value Units
HF -274.5455194 Eh

Spin

S^2

S**2 before annihilation = 0.7549

Dipole moment (Debye)

Dipole moment

X Y Z Total
0.0282 -0.1017 0.2562 0.2771

Quadrupole moment

XX YY ZZ XY XZ YZ
-45.7761 -45.8378 -46.4351 -0.2430 -0.4478 -0.0060

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