WebMO Job Summary

379133: C2H5S(-1) ethyl sulfide, 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 C2H5S(1-)
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -477.427608769 Hartree
Dipole Moment 4.7247 Debye
Server batch (390317)
CPU time 3.7 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 31.9262469 1.06494496603
b 5.3073041 0.17703260901
c 4.8221983 0.16085122128

Partial Charges

Atom Symbol Charge
1 C -0.390650  
2 C -0.290643  
3 S -0.754576  
4 H 0.079141  
5 H 0.079141  
6 H 0.048761  
7 H 0.114412  
8 H 0.114412  

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 -0.67088  
2 C -0.56602  
3 S -0.74062  
4 H 0.18951  
5 H 0.18951  
6 H 0.17279  
7 H 0.21286  
8 H 0.21286  

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

IF YOU WANT TO LEARN FROM THE THEORETICAL PHYSICISTS ABOUT THE METHODS WHICH THEY USE, I ADVISE YOU TO FOLLOW THIS PRINCIPLE VERY STRICTLY: DON'T LISTEN TO THEIR WORDS; PAY ATTENTION, INSTEAD, TO THEIR ACTIONS. -- A.EINSTEIN, 1934