WebMO Job Summary
262349: C3H5O(+1) propynylium, 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
O(1+)
Symmetry
CS
Basis
6-311+G(2d,p)
RB3LYP Energy
-192.307633566 Hartree
Dipole Moment
1.7122 Debye
Server
class (263294)
CPU time
19.3 sec
Rotational Constants
Constant
Frequency (GHz)
Frequency (cm
-1
)
a
27.0885267
0.90357598989
b
4.6172405
0.15401456497
c
4.1519347
0.13849363415
Partial Charges
Atom
Symbol
Charge
1
C
-0.258852
2
C
-0.378777
3
H
0.191151
4
H
0.182970
5
H
0.182970
6
C
0.597754
7
O
0.008059
8
H
0.237362
9
H
0.237362
Molecular Orbitals
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Orbital
Symmetry
Occupancy
Spin
Energy ()
Actions
1
-
2
-
-19.50975
2
-
2
-
-10.60815
3
-
2
-
-10.4747
4
-
2
-
-10.394
5
-
2
-
-1.45016
6
-
2
-
-1.07893
7
-
2
-
-0.91131
8
-
2
-
-0.82277
9
-
2
-
-0.77352
10
-
2
-
-0.77203
11
-
2
-
-0.74408
12
-
2
-
-0.69336
13
-
2
-
-0.63421
14
-
2
-
-0.60611
15
-
2
-
-0.59707
16
-
0
-
-0.30232
17
-
0
-
-0.30045
18
-
0
-
-0.19739
19
-
0
-
-0.13064
20
-
0
-
-0.12892
21
-
0
-
-0.12512
22
-
0
-
-0.10006
23
-
0
-
-0.0836
24
-
0
-
-0.07204
25
-
0
-
-0.06953
26
-
0
-
-0.06532
27
-
0
-
-0.06208
28
-
0
-
-0.04612
29
-
0
-
-0.03197
30
-
0
-
-0.02822
31
-
0
-
0.00041
32
-
0
-
0.02038
33
-
0
-
0.02902
34
-
0
-
0.03812
35
-
0
-
0.07868
36
-
0
-
0.08429
37
-
0
-
0.10197
38
-
0
-
0.11881
39
-
0
-
0.12543
40
-
0
-
0.13981
41
-
0
-
0.19022
42
-
0
-
0.21418
43
-
0
-
0.2162
44
-
0
-
0.25978
45
-
0
-
0.27229
46
-
0
-
0.29703
47
-
0
-
0.31444
48
-
0
-
0.33819
49
-
0
-
0.34564
50
-
0
-
0.3841
51
-
0
-
0.39672
52
-
0
-
0.39957
53
-
0
-
0.40242
54
-
0
-
0.41702
55
-
0
-
0.4634
56
-
0
-
0.49421
57
-
0
-
0.50904
58
-
0
-
0.5302
59
-
0
-
0.55102
60
-
0
-
0.62604
61
-
0
-
0.6299
62
-
0
-
0.67438
63
-
0
-
0.6945
64
-
0
-
0.78436
65
-
0
-
0.81479
66
-
0
-
0.84225
67
-
0
-
0.84568
68
-
0
-
0.8673
69
-
0
-
0.9259
70
-
0
-
0.95901
71
-
0
-
0.98529
72
-
0
-
1.00071
73
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