Charge: 0
Inchi:1S/C20H12/c1-2-8-16-15(7-1)17-9-3-5-13-11-12-14-6-4-10-18(16)20(14)19(13)17/h1-12H
Electronic States
Energy
(eV)
-767.76437
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.01688 b
(cm-1)
0.01298 c
(cm-1)
0.00734
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.73345
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00165
0.00000
0.00000
2
0.00165
0.00000
0.00000
3
-0.02782
0.00000
0.00000
4
0.02782
0.00000
0.00000
5
0.01257
0.00000
0.00000
6
-0.01257
0.00000
0.00000
7
0.01072
0.00000
0.00000
8
-0.01072
0.00000
0.00000
9
0.04189
0.00000
0.00000
10
-0.04189
0.00000
0.00000
11
0.07735
0.00000
0.00000
12
-0.07735
0.00000
0.00000
13
-0.06973
0.00000
0.00000
14
0.06973
0.00000
0.00000
15
-0.00066
0.00000
0.00000
16
0.00066
0.00000
0.00000
17
-0.00400
0.00000
0.00000
18
0.00400
0.00000
0.00000
19
0.01013
0.00000
0.00000
20
-0.01014
0.00000
0.00000
21
-0.00897
0.00000
0.00000
22
0.00897
0.00000
0.00000
23
-0.38023
0.00000
0.00000
24
0.38023
0.00000
0.00000
25
0.37565
0.00000
0.00000
26
-0.37565
0.00000
0.00000
27
-0.21203
0.00000
0.00000
28
0.21203
0.00000
0.00000
29
-0.01679
0.00000
0.00000
30
0.01679
0.00000
0.00000
31
-0.03400
0.00000
0.00000
32
0.03400
0.00000
0.00000