WebMO Job Summary
199493: C9H9N 2,6-dimethylphenyl isocyanide C2v, Natural Bond Orbitals - Gaussian
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Calculated Quantities
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Overview
Quantity
Value
Route
#N B3LYP/6-311+G(2d,p) SP GFINPUT POP=(FULL,NBORead)
Method
B3LYP
Stoichiometry
C
9
H
9
N
Symmetry
C2V
Basis
6-311+G(2d,p)
RB3LYP Energy
-403.211591352 Hartree
Dipole Moment
3.5398 Debye
Server
class (200556)
CPU time
126.8 sec
Rotational Constants
Constant
Frequency (GHz)
Frequency (cm
-1
)
a
1.7579606
0.05863925369
b
1.5670769
0.05227205883
c
0.8370255
0.02792016536
Partial Charges
Atom
Symbol
Charge
1
C
-0.489977
2
C
0.298158
3
C
-0.176515
4
C
-0.276911
5
C
-0.176515
6
C
0.298158
7
C
0.267458
8
N
0.012065
9
C
-0.348625
10
C
-0.489977
11
H
0.147017
12
H
0.147017
13
H
0.117960
14
H
0.084621
15
H
0.089452
16
H
0.084621
17
H
0.147017
18
H
0.147017
19
H
0.117960
Molecular Orbitals
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Orbital
Symmetry
Occupancy
Spin
Energy ()
Actions
1
A1
2
-
-14.35686
2
A1
2
-
-10.24279
3
A1
2
-
-10.21113
4
B2
2
-
-10.20654
5
A1
2
-
-10.20653
6
A1
2
-
-10.19077
7
B2
2
-
-10.1876
8
A1
2
-
-10.18753
9
A1
2
ÿ