WebMO Job Summary

379093: C5H12O (S)-2-pentanol, 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 C5H12O
Symmetry C1
Basis 6-31G(d)
RB3LYP Energy -272.981126103 Hartree
Dipole Moment 1.5134 Debye
Server batch (390277)
CPU time 22.4 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 7.1433545 0.23827665805
b 1.7137082 0.05716315252
c 1.4945947 0.04985431288

Partial Charges

Atom Symbol Charge
1 C -0.456850  
2 C 0.137499  
3 C -0.260815  
4 C -0.245076  
5 C -0.442877  
6 H 0.143370  
7 H 0.139285  
8 H 0.138687  
9 H 0.148544  
10 H 0.129968  
11 H 0.127758  
12 H 0.113392  
13 O -0.618250  
14 H 0.379671  
15 H 0.134521  
16 H 0.157881  
17 H 0.130423  
18 H 0.142868  

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 -0.70746  
2 C 0.10126  
3 C -0.48721  
4 C -0.45996  
5 C -0.67826  
6 H 0.23409  
7 H 0.22435  
8 H 0.22418  
9 H 0.24138  
10 H 0.22816  
11 H 0.23336  
12 H 0.21786  
13 O -0.75739  
14 H 0.46195  
15 H 0.22649  
16 H 0.24289  
17 H 0.21964  
18 H 0.23467  

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

THERE ARE TWO THINGS THAT EVERYBODY THINKS THEY CAN DO BETTER THAN ANYONE ELSE - PUNCH THE FIRE, AND EDIT A DAILY PAPER. -- UNCLE ESEK, "CENTURY MAGAZINE", 1885