Title: /UBn UBn-eda
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/494654
Program: AMS 2024.105
Author: O'Leary, Cara: Vlaisavljevich, Bess
Formula: C49H103N12P3U
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: 3
Spin polarization: 2

JOB | SCF Converged

Bonding Energy (Summary)

Type Value Units
Electrostatic Energy -7.563065 eV
Kinetic Energy 12.725143 eV
Coulomb (Steric+OrbInt) Energy -7.856208 eV
XC Energy -2.399736 eV