WebMO Job Summary

395973: O2 triplet, Optimize + Vib Freq - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-311+G(2d,p) OPT FREQ
Method B3LYP
Stoichiometry O2(3)
Symmetry D*H
Basis 6-311+G(2d,p)
UB3LYP Energy -150.374656946 Hartree
ZPE 0.003711 Hartree
Conditions 298.150K, 1.00000 atm
Internal Energy -150.368583 Hartree
Enthalpy -150.367638 Hartree
Free Energy -150.390915 Hartree
Cv 5.015 cal/mol-K
Entropy 48.990 cal/mol-K
Dipole Moment 0.0000 Debye
Server class (397546)
CPU time 115 sec

Geometry Sequence Energies

Step Energy (au)  
0 -150.373234373  
1 -150.374611751  
2 -150.374656946  
3 -150.374656946  
4 -150.374656946  
Animation speed  
Loop  

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 0.0000000 0.00000000000
b 43.2824225 1.44374620992
c 43.2824225 1.44374620992

Partial Charges

Atom Symbol Charge
1 O 0.000000  
2 O 0.000000  

Vibrational Modes

Mode Symmetry Frequency (cm-1) IR Intensity Actions
1 SGG 1628.9860 0.0000
Frequency Scale Factor
Normal Mode Amplitude
Animation Speed
IR Spectrum  
Peak Width (cm-1)

Quote

THERE IS MUCH PLEASURE TO BE GAINED FROM USELESS KNOWLEDGE -- BERTRAND RUSSELL