WebMO Job Summary

356198: benzyl bromide molecular ion, Natural Bond Orbitals - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBORead) Geom=Connectivity
Stoichiometry C7H7Br(1+,2)
Symmetry CS
Basis 6-31G(d)
UB3LYP Energy -2842.350346 Hartree
Dipole Moment 6.9984 Debye
Server batch (365847)
CPU time 87.5 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 4.5089907 0.15040374031
b 0.6359390 0.02121264171
c 0.5592424 0.01865431852

Partial Charges

Atom Symbol Charge
1 C -0.428465  
2 C 0.179850  
3 C -0.119279  
4 C -0.104866  
5 C -0.068485  
6 C -0.097555  
7 C -0.123714  
8 H 0.228541  
9 H 0.230576  
10 H 0.236512  
11 H 0.225996  
12 H 0.218772  
13 Br 0.070830  
14 H 0.275643  
15 H 0.275643  

Molecular Orbitals

Display Range - / 298  
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 -0.29924  
2 C -0.08860  
3 C -0.14557  
4 C -0.08731  
5 C -0.19281  
6 C -0.11677  
7 C -0.10728  
8 H 0.14312  
9 H 0.14278  
10 H 0.14305  
11 H 0.14256  
12 H 0.13928  
13 Br 0.03349  
14 H 0.14664  
15 H 0.14664  

Natural Population Analysis

Atom Symbol Charge
1 C -0.29344  
2 C 0.21248  
3 C 0.00799  
4 C -0.14737  
5 C 0.16181  
6 C -0.03165  
7 C -0.11174  
8 H 0.14266  
9 H 0.14012  
10 H 0.13293  
11 H 0.14381  
12 H 0.13447  
13 Br 0.14565  
14 H 0.18114  
15 H 0.18114  

Natural Atomic Orbitals

Display Range - / 149  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 298  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 298  
Orbital Description NHOs Occupancy Energy Actions

Quote

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