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)
-0.42400
Eigenvectors
#
X
Y
Z
1
-0.04178
0.00000
0.08328
2
0.04178
0.00000
0.08328
3
-0.01653
0.00000
-0.00452
4
-0.00199
0.00000
-0.08583
5
0.01653
0.00000
-0.00452
6
0.00199
0.00000
-0.08583
7
0.02754
0.00000
-0.04934
8
-0.06115
0.00000
0.03375
9
-0.02754
0.00000
-0.04934
10
0.06115
0.00000
0.03375
11
-0.01752
0.00000
0.01468
12
0.03727
0.00000
0.03286
13
0.01752
0.00000
0.01468
14
-0.03727
0.00000
0.03286
15
-0.00690
0.00000
0.00268
16
0.00327
0.00000
-0.06747
17
0.00690
0.00000
0.00268
18
-0.00327
0.00000
-0.06747
19
0.03410
0.00000
0.01675
20
-0.03410
0.00000
0.01675
21
0.04607
0.00000
-0.00394
22
-0.04607
0.00000
-0.00394
23
-0.00780
0.00000
0.13343
24
-0.00139
0.00000
0.14438
25
0.00780
0.00000
0.13343
26
0.00139
0.00000
0.14438
27
-0.13360
0.00000
-0.05103
28
0.07599
0.00000
0.05688
29
0.13360
0.00000
-0.05103
30
-0.07599
0.00000
0.05688
31
-0.02442
0.00000
0.01527
32
0.02442
0.00000
0.01527
33
0.05084
0.00000
0.02385
34
-0.05084
0.00000
0.02385