WebMO Job Summary
385079: C8H8O2 4'-methoxybenzaldehyde, 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
8
H
8
O
2
Symmetry
CS
Basis
6-311+G(2d,p)
RB3LYP Energy
-460.240415843 Hartree
Dipole Moment
4.2977 Debye
Server
class (386662)
CPU time
412.1 sec
Rotational Constants
Constant
Frequency (GHz)
Frequency (cm
-1
)
a
4.1957578
0.13995541542
b
0.7159862
0.02388272890
c
0.6140111
0.02048120570
Partial Charges
Atom
Symbol
Charge
1
C
-0.145528
2
O
-0.437060
3
C
0.227712
4
C
0.208183
5
C
-0.514782
6
C
0.694528
7
C
-0.519944
8
C
-0.112076
9
H
0.095985
10
H
0.093999
11
C
0.113417
12
O
-0.412956
13
H
0.076894
14
H
0.121136
15
H
0.091719
16
H
0.141893
17
H
0.138440
18
H
0.138440
Molecular Orbitals
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Orbital
Symmetry
Occupancy
Spin
Energy ()
Actions
1
-
2
-
-19.17827
2
-
2
-
-19.11561
3
-
2
-
-10.25915
4
-
2
-
-10.25641
5
-
2
-
-10.24155
6
-
2
-
-10.19775
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