WebMO Job Summary

351815: C3H5O(-1) acetone enolate Cs, Natural Bond Orbitals 6.0/NRT - Gaussian

Calculated Quantities

Expand all

Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBO6Read) Geom=Connectivity
Stoichiometry C3H5O(1-)
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -192.52886773 Hartree
Dipole Moment 2.9153 Debye
Server batch (361179)
CPU time 23.6 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 10.3201308 0.34424250926
b 9.3968151 0.31344401266
c 5.0723992 0.16919702496

Partial Charges

Atom Symbol Charge
1 C -0.494659  
2 C 0.465848  
3 C -0.528424  
4 H 0.007593  
5 H 0.016042  
6 O -0.710386  
7 H 0.086309  
8 H 0.086309  
9 H 0.071368  

Molecular Orbitals

Display Range - / 70  
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 -0.72615  
2 C 0.38677  
3 C -0.77536  
4 H 0.16007  
5 H 0.17164  
6 O -0.80098  
7 H 0.19840  
8 H 0.19840  
9 H 0.18721  

Natural Atomic Orbitals

Display Range - / 70  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 70  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 70  
Orbital Description NHOs Occupancy Energy Actions

Quote

YOU CANNOT THROW TO THE GROUND THE LETTERS OF THE GREEK ALPHABET AND PICK UP THE ILIAD. - RUFUS CHOATE, 1799-1859