WebMO Job Summary

379091: C4H9OBr 4-bromo-1-butanol, 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 C4H9BrO
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -2804.7654624 Hartree
Dipole Moment 2.3231 Debye
Server batch (390275)
CPU time 70.4 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 15.4277327 0.51461376990
b 0.5345408 0.01783036183
c 0.5233973 0.01745865468

Partial Charges

Atom Symbol Charge
1 C -0.289001  
2 C -0.264015  
3 C -0.271426  
4 C -0.026352  
5 O -0.618212  
6 H 0.393297  
7 H 0.120701  
8 H 0.120701  
9 H 0.150887  
10 H 0.150887  
11 H 0.156416  
12 H 0.156416  
13 Br -0.156547  
14 H 0.188124  
15 H 0.188124  

Molecular Orbitals

Display Range - / 123  
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 -0.47624  
2 C -0.48586  
3 C -0.48506  
4 C -0.08839  
5 O -0.75441  
6 H 0.47405  
7 H 0.19391  
8 H 0.19391  
9 H 0.24017  
10 H 0.24017  
11 H 0.24465  
12 H 0.24465  
13 Br -0.04871  
14 H 0.25358  
15 H 0.25358  

Natural Atomic Orbitals

Display Range - / 123  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 123  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 123  
Orbital Description NHOs Occupancy Energy Actions

Quote

IT IS UNWORTHY OF EXCELLENT MEN TO LOSE HOURS LIKE SLAVES IN THE LABOR OF CALCULATION WHICH COULD BE SAFELY RELEGATED TO ANYONE ELSE IF A MACHINE WERE USED. -- G.W. VON LEIBNIZ