WebMO Job Summary

200963: C7H6O benzaldehyde Cs, 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 C7H6O
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -345.573455666 Hartree
Dipole Moment 3.3038 Debye
Server batch (203352)
CPU time 84.2 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 5.2299927 0.17445377829
b 1.5599808 0.05203535841
c 1.2015788 0.04008035452

Partial Charges

Atom Symbol Charge
1 C -0.118546  
2 C -0.130484  
3 C -0.155941  
4 C 0.095588  
5 C -0.177194  
6 C -0.132114  
7 H 0.140362  
8 H 0.141000  
9 C 0.193608  
10 O -0.406142  
11 H 0.102123  
12 H 0.164310  
13 H 0.142032  
14 H 0.141399  

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 -0.20827  
2 C -0.23644  
3 C -0.18228  
4 C -0.17073  
5 C -0.19713  
6 C -0.23843  
7 H 0.24331  
8 H 0.23959  
9 C 0.39164  
10 O -0.52864  
11 H 0.14370  
12 H 0.25739  
13 H 0.24398  
14 H 0.24232  

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

IT IS A CAPITAL MISTAKE TO THEORIZE BEFORE ONE HAS DATA. INSENSIBLY ONE BEGINS TO TWIST FACTS TO SUIT THEORIES RATHER THAN THEORIES TO SUIT FACTS. -- SHERLOCK HOLMES