WebMO Job Summary

112134: C3H7O(+1) protonated acetone C1, 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 C3H7O(1+)
Symmetry C1
Basis 6-31G(d)
RB3LYP Energy -193.479327351 Hartree
Dipole Moment 1.6119 Debye
Server batch (114204)
CPU time 28.5 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 9.7683583 0.32583735979
b 8.3104288 0.27720606634
c 4.7526833 0.15853245047

Partial Charges

Atom Symbol Charge
1 C -0.559764  
2 C 0.480546  
3 C -0.545029  
4 H 0.260883  
5 H 0.252550  
6 H 0.268987  
7 O -0.415223  
8 H 0.483676  
9 H 0.230494  
10 H 0.266025  
11 H 0.276855  

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 -0.79734  
2 C 0.70306  
3 C -0.78077  
4 H 0.30746  
5 H 0.30613  
6 H 0.32571  
7 O -0.54436  
8 H 0.54842  
9 H 0.28555  
10 H 0.31685  
11 H 0.32929  

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

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