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)
2.88200
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.07344
0.00000
0.01622
2
0.07344
0.00000
-0.01622
3
-0.02487
0.00000
-0.03533
4
-0.03367
0.00000
-0.00252
5
-0.02487
0.00000
0.03533
6
-0.03367
0.00000
0.00252
7
0.04178
0.00000
0.03309
8
0.07040
0.00000
-0.00978
9
0.04178
0.00000
-0.03309
10
0.07040
0.00000
0.00978
11
-0.05646
0.00000
-0.04575
12
-0.07365
0.00000
-0.01849
13
-0.05646
0.00000
0.04575
14
-0.07365
0.00000
0.01849
15
0.03100
0.00000
0.04580
16
0.03287
0.00000
-0.00236
17
0.03100
0.00000
-0.04580
18
0.03287
0.00000
0.00236
19
-0.01220
0.00000
-0.01464
20
-0.01220
0.00000
0.01464
21
-0.06648
0.00000
-0.02407
22
-0.06648
0.00000
0.02407
23
0.03355
0.00000
-0.08668
24
0.03497
0.00000
0.02285
25
0.03355
0.00000
0.08668
26
0.03497
0.00000
-0.02285
27
0.11235
0.00000
0.04848
28
0.08595
0.00000
0.08039
29
0.11235
0.00000
-0.04848
30
0.08595
0.00000
-0.08039
31
-0.08727
0.00000
0.07896
32
-0.08727
0.00000
-0.07896
33
0.03278
0.00000
0.01010
34
0.03278
0.00000
-0.01010