WebMO Job Summary

200328: CH4ON2 urea, Natural Bond Orbitals 6.0/NRT - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBO6Read) Geom=Connectivity
Stoichiometry CH4N2O
Symmetry C2
Basis 6-31G(d)
RB3LYP Energy -225.254339131 Hartree
Dipole Moment 3.9694 Debye
Server batch (202710)
CPU time 3.7 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 11.1111260 0.37062726908
b 10.2764911 0.34278684556
c 5.3721595 0.17919595229

Partial Charges

Atom Symbol Charge
1 C 0.707780  
2 N -0.753909  
3 H 0.315380  
4 H 0.341839  
5 N -0.753909  
6 H 0.341839  
7 H 0.315380  
8 O -0.514399  

Molecular Orbitals

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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 C 0.80757  
2 N -0.90685  
3 H 0.40416  
4 H 0.42450  
5 N -0.90685  
6 H 0.42450  
7 H 0.40416  
8 O -0.65120  

Natural Atomic Orbitals

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Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

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Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

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Orbital Description NHOs Occupancy Energy Actions

Quote

I FIND THAT THE THREE TRULY GREAT TIMES FOR THINKING THOUGHTS ARE WHEN I AM STANDING IN THE SHOWER, SITTING ON THE JOHN, OR WALKING. -- COLIN FLETCHER