WebMO Job Summary

110246: H2O Water C2v optimization, 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 H2O
Symmetry C2V
Basis 6-31G(d)
RB3LYP Energy -76.4089532558 Hartree
Dipole Moment 2.0951 Debye
Server batch (112311)
CPU time 18.9 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 787.6000444 26.27150961883
b 432.0123648 14.41038135789
c 278.9844996 9.30592121834

Partial Charges

Atom Symbol Charge
1 O -0.774307  
2 H 0.387153  
3 H 0.387153  

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 O -0.93474  
2 H 0.46737  
3 H 0.46737  

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

... I FELL INTO A REVERIE ... THE ATOMS WERE GAMBOLING BEFORE MY EYES ... I SAW HOW TWO SMALL ONES UNITED TO FORM A PAIR; HOW THE LARGER ONES SEIZED TWO OF THE SMALLER ONES; HOW STILL LARGER ONES KEPT HOLD OF THREE OR FOUR SMALLER ONES ... I SAW HOW THE LARGER ONES FORMED A CHAIN ... THIS WAS THE ORIGIN OF THE STRUCTURE THEORY. -- C.F.KEKULE VON STRADONITZ