WebMO Job Summary

112128: CH3ON formamide, 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 CH3NO
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -169.888843008 Hartree
Dipole Moment 3.8303 Debye
Server batch (114198)
CPU time 17 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 73.3401846 2.44636523178
b 11.2789492 0.37622524847
c 9.7755694 0.32607789620

Partial Charges

Atom Symbol Charge
1 N -0.698241  
2 C 0.362913  
3 O -0.447626  
4 H 0.102626  
5 H 0.343825  
6 H 0.336503  

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 N -0.86991  
2 C 0.50516  
3 O -0.60172  
4 H 0.13796  
5 H 0.41630  
6 H 0.41221  

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

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