WebMO Job Summary

379319: O2N(-), Natural Bond Orbitals - Gaussian

Calculated Quantities

Expand all

Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBO6Read) Geom=Connectivity
Stoichiometry NO2(1-)
Symmetry C2V
Basis 6-31G(d)
RB3LYP Energy -205.120386358 Hartree
Dipole Moment 0.2625 Debye
Server batch (390504)
CPU time 1.3 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 113.3607333 3.78130704342
b 13.6309325 0.45467896661
c 12.1678261 0.40587499036

Partial Charges

Atom Symbol Charge
1 N 0.086525  
2 O -0.543262  
3 O -0.543262  

Molecular Orbitals

Display Range - / 45  
Orbital Symmetry Occupancy Energy Actions
Electron density
Electrostatic potential
Electrophilic (HOMO) frontier density
Nucleophilic (LUMO) frontier density
Radical frontier density

Natural Population Analysis

Atom Symbol Charge
1 N 0.20309  
2 O -0.60155  
3 O -0.60155  

Natural Atomic Orbitals

Display Range - / 45  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 45  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 45  
Orbital Description NHOs Occupancy Energy Actions

Quote

THE RARE EARTHS PERPLEX US IN OUR RESEARCHES, BAFFLE US IN OUR SPECULATIONS, AND HAUNT US IN OUR VERY DREAMS. THEY STRETCH LIKE AN UNKNOWN BEFORE US, MOCKING, MYSTIFYING, AND MURMURING STRANGE REVELATIONS AND POSSIBILITIES. -- SIR WILLIAM CROOKE, 1832-1919