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)
-0.00800
Eigenvectors
#
X
Y
Z
1
0.01179
0.00000
-0.01840
2
-0.01179
0.00000
-0.01840
3
-0.02285
0.00000
0.00449
4
0.03962
0.00000
-0.00534
5
0.02285
0.00000
0.00449
6
-0.03962
0.00000
-0.00534
7
0.03494
0.00000
0.01235
8
-0.01494
0.00000
0.03520
9
-0.03494
0.00000
0.01235
10
0.01494
0.00000
0.03520
11
-0.05283
0.00000
0.00121
12
-0.04849
0.00000
-0.05525
13
0.05283
0.00000
0.00121
14
0.04849
0.00000
-0.05525
15
0.01569
0.00000
-0.07228
16
0.02916
0.00000
0.01849
17
-0.01569
0.00000
-0.07228
18
-0.02916
0.00000
0.01849
19
0.06194
0.00000
0.00131
20
-0.06194
0.00000
0.00131
21
0.00338
0.00000
0.05644
22
-0.00338
0.00000
0.05644
23
0.01924
0.00000
0.22648
24
0.03620
0.00000
-0.00876
25
-0.01924
0.00000
0.22648
26
-0.03620
0.00000
-0.00876
27
0.13901
0.00000
0.11526
28
0.17179
0.00000
0.07363
29
-0.13901
0.00000
0.11526
30
-0.17179
0.00000
0.07363
31
0.18597
0.00000
-0.06438
32
-0.18597
0.00000
-0.06438
33
-0.06541
0.00000
-0.08299
34
0.06541
0.00000
-0.08299