WebMO Job Summary

112135: C6H14N(-1) diisopropylamide, 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 C6H14N(1-)
Symmetry C2
Basis 6-31G(d)
RB3LYP Energy -291.77242675 Hartree
Dipole Moment 1.2461 Debye
Server batch (114205)
CPU time 69.8 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 4.1119600 0.13716022169
b 1.4471803 0.04827273874
c 1.3796675 0.04602075413

Partial Charges

Atom Symbol Charge
1 C 0.138226  
2 C -0.405011  
3 H 0.097356  
4 H 0.099285  
5 H 0.056790  
6 C -0.417473  
7 H 0.105398  
8 H 0.047195  
9 H 0.089334  
10 N -0.608444  
11 C 0.138226  
12 C -0.405011  
13 H 0.097356  
14 H 0.099285  
15 H 0.056790  
16 C -0.417473  
17 H 0.105398  
18 H 0.047195  
19 H 0.089334  
20 H -0.006878  
21 H -0.006878  

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 -0.03120  
2 C -0.65586  
3 H 0.21116  
4 H 0.20434  
5 H 0.18165  
6 C -0.68563  
7 H 0.20883  
8 H 0.17423  
9 H 0.19783  
10 N -0.87556  
11 C -0.03120  
12 C -0.65586  
13 H 0.21116  
14 H 0.20434  
15 H 0.18165  
16 C -0.68563  
17 H 0.20883  
18 H 0.17423  
19 H 0.19783  
20 H 0.13244  
21 H 0.13244  

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

THE MORE POWERFUL THE METHOD, THE MORE CATASTROPHIC THE ERRORS. -- M.D. KAMEN