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)
-0.16100
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.02323
0.00000
0.03539
2
0.02323
0.00000
-0.03539
3
-0.00964
0.00000
0.05009
4
0.00889
0.00000
-0.04155
5
-0.00964
0.00000
-0.05009
6
0.00889
0.00000
0.04155
7
-0.01460
0.00000
0.07037
8
-0.03092
0.00000
-0.06756
9
-0.01460
0.00000
-0.07037
10
-0.03092
0.00000
0.06756
11
-0.02041
0.00000
-0.03728
12
-0.03588
0.00000
0.00142
13
-0.02041
0.00000
0.03728
14
-0.03588
0.00000
-0.00142
15
0.03758
0.00000
-0.08007
16
-0.02353
0.00000
0.01368
17
0.03758
0.00000
0.08007
18
-0.02353
0.00000
-0.01368
19
0.02885
0.00000
0.05920
20
0.02885
0.00000
-0.05920
21
0.03601
0.00000
-0.04593
22
0.03601
0.00000
0.04593
23
0.03819
0.00000
-0.11333
24
-0.02214
0.00000
-0.04288
25
0.03819
0.00000
0.11333
26
-0.02214
0.00000
0.04288
27
-0.10580
0.00000
-0.08722
28
0.00284
0.00000
0.02385
29
-0.10580
0.00000
0.08722
30
0.00284
0.00000
-0.02385
31
-0.01363
0.00000
-0.07694
32
-0.01363
0.00000
0.07694
33
0.10557
0.00000
0.10382
34
0.10557
0.00000
-0.10382