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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.10600
Eigenvectors
#
X
Y
Z
1
0.04779
0.00000
-0.00653
2
-0.04779
0.00000
-0.00653
3
-0.08778
0.00000
0.00904
4
0.04205
0.00000
0.00155
5
0.08778
0.00000
0.00904
6
-0.04205
0.00000
0.00155
7
0.06931
0.00000
-0.00863
8
-0.03263
0.00000
0.00816
9
-0.06931
0.00000
-0.00863
10
0.03263
0.00000
0.00816
11
-0.01727
0.00000
0.00993
12
0.02423
0.00000
0.00664
13
0.01727
0.00000
0.00993
14
-0.02423
0.00000
0.00664
15
0.00587
0.00000
-0.01849
16
-0.00912
0.00000
-0.00719
17
-0.00587
0.00000
-0.01849
18
0.00912
0.00000
-0.00719
19
-0.13092
0.00000
-0.02064
20
0.13092
0.00000
-0.02064
21
-0.02565
0.00000
0.01379
22
0.02565
0.00000
0.01379
23
0.00495
0.00000
0.02711
24
-0.00916
0.00000
0.00914
25
-0.00495
0.00000
0.02711
26
0.00916
0.00000
0.00914
27
-0.00245
0.00000
0.01972
28
-0.01759
0.00000
-0.01945
29
0.00245
0.00000
0.01972
30
0.01759
0.00000
-0.01945
31
0.05327
0.00000
-0.03702
32
-0.05327
0.00000
-0.03702
33
0.13219
0.00000
0.14754
34
-0.13219
0.00000
0.14754