Title: /CeNpt CeNpt-eda
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494667
Program: AMS 2024.105
Author: O'Leary, Cara: Vlaisavljevich, Bess
Formula: C43H88CeN3P3
Calculation type: Single point (Phase gas)
Method(s): DFT ( PBEc PBEx )
PW92 == Not Default ==
Core Treatment : Frozen Orbital(s)
Symmetry : NOSYM

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge: 0
Multiplicity: 1
Spin polarization: 0

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -5.661809 eV
Kinetic Energy 10.007034 eV
Coulomb (Steric+OrbInt) Energy -7.089535 eV
XC Energy -2.174482 eV
Dispersion Energy -0.476801 eV
Total Bonding Energy -5.395592 eV<