GENERAL INFO

Title: /58 58_NBO
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/475210
Program: Gaussian 16 ES64L-G16RevC.02
Author: Funes, Ignacio
Formula: C7H11BNO2
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: -503.513122140 Eh

Energy Value Units
HF -503.5131221 Eh

Spin

S^2

S**2 before annihilation = 0.7820

Dipole moment (Debye)

Dipole moment

X Y Z Total
3.3479 0.0000 -0.0001 3.3479

Quadrupole moment

XX YY ZZ XY XZ YZ
-55.4655 -60.8492 -68.5599 0.0000 -0.0001 -1.2567

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