Charge: 0
Inchi:1S/C22H12/c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6-18-17(5-1)19(13)21(15)22(16)20(14)18/h1-12H
Electronic States
Energy
(eV)
-844.31798
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.10000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00462
0.00000
0.00792
2
0.00462
0.00000
-0.00792
3
-0.04227
0.00000
-0.01744
4
-0.02020
0.00000
-0.03843
5
-0.04227
0.00000
0.01744
6
-0.02020
0.00000
0.03843
7
-0.02727
0.00000
-0.04578
8
-0.02501
0.00000
-0.06340
9
-0.02727
0.00000
0.04578
10
-0.02501
0.00000
0.06340
11
-0.04085
0.00000
0.05971
12
-0.02196
0.00000
0.04997
13
-0.04085
0.00000
-0.05971
14
-0.02196
0.00000
-0.04997
15
0.03514
0.00000
0.00909
16
0.04073
0.00000
0.02017
17
0.03514
0.00000
-0.00909
18
0.04073
0.00000
-0.02017
19
0.04792
0.00000
-0.09922
20
0.04792
0.00000
0.09922
21
0.04389
0.00000
-0.00379
22
0.04389
0.00000
0.00379
23
0.03530
0.00000
-0.06091
24
0.04224
0.00000
-0.03515
25
0.03530
0.00000
0.06091
26
0.04224
0.00000
0.03515
27
-0.03634
0.00000
0.06277
28
0.00663
0.00000
0.06647
29
-0.03634
0.00000
-0.06277
30
0.00663
0.00000
-0.06647
31
0.04649
0.00000
-0.10265
32
0.04649
0.00000
0.10265
33
-0.03180
0.00000
-0.14665
34
-0.03180
0.00000
0.14665