WebMO Job Summary

2905: C2H6, Molecular Orbitals - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N HF/6-31G(d) SP GFINPUT POP=FULL Geom=Connectivity
Stoichiometry C2H6
Symmetry D3D
Basis 6-31G(d)
RHF Energy -79.2287550123 Hartree
Dipole Moment 0.0000 Debye
Server pauling.cs.moravian.edu (20262)
CPU time 1.6 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 81.5906331 2.72157057066
b 20.0723460 0.66954139320
c 20.0723460 0.66954139320

Partial Charges

Atom Symbol Charge
1 C -0.475579  
2 C -0.475579  
3 H 0.158526  
4 H 0.158526  
5 H 0.158526  
6 H 0.158526  
7 H 0.158526  
8 H 0.158526  

Molecular Orbitals

Display Range - / 42  
Orbital Symmetry Occupancy Energy Actions
Electron density
Electrostatic potential
Electrophilic (HOMO) frontier density
Nucleophilic (LUMO) frontier density
Radical frontier density

Quote

IT IS WELL TO REMEMBER THAT MAN IS A PART OF NATURE AND THAT HIS WORKS, WHATEVER THEY MAY BE, ARE NO MORE "UNNATURAL" THAN THE FLIGHT OF AN EAGLE OR THE PASSAGE OF A TORNADO. -- CHARLES MCCARRY IN "THE GREAT SOUTHWEST"