WebMO Job Summary
385047: C3H5OCl propionyl chloride, 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
3
H
5
ClO
Symmetry
CS
Basis
6-311+G(2d,p)
RB3LYP Energy
-652.857430546 Hartree
Dipole Moment
3.0738 Debye
Server
class (386630)
CPU time
128 sec
Rotational Constants
Constant
Frequency (GHz)
Frequency (cm
-1
)
a
8.8075503
0.29378825467
b
2.3305145
0.07773759605
c
1.8853635
0.06288895700
Partial Charges
Atom
Symbol
Charge
1
C
-0.468613
2
C
-0.126705
3
C
0.138274
4
O
-0.290591
5
Cl
0.052766
6
H
0.149143
7
H
0.149143
8
H
0.124846
9
H
0.135869
10
H
0.135869
Molecular Orbitals
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Orbital
Symmetry
Occupancy
Spin
Energy ()
Actions
1
-
2
-
-101.55314
2
-
2
-
-19.167
3
-
2
-
-10.33088
4
-
2
-
-10.21612
5
-
2
-
-10.18514
6
-
2
-
-9.46761
7
-
2
-
-7.23113
8
-
2
-
-7.22346
9
-
2
-
-7.22226
10
-
2
-
-1.11203
11
-
2
-
-0.85293
12
-
2
-
-0.80539
13
-
2
-
-0.68224
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