Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
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)
0.00000
Eigenvectors
#
X
Y
Z
1
0.05057
0.00092
0.00000
2
-0.05057
-0.00092
0.00000
3
-0.10612
-0.07508
0.00000
4
0.01343
-0.04162
0.00000
5
0.02164
0.00232
0.00000
6
0.03393
-0.02184
0.00000
7
0.02652
-0.03003
0.00000
8
-0.04253
-0.04729
0.00000
9
-0.00502
0.07131
0.00000
10
-0.00792
0.05977
0.00000
11
0.00792
-0.05977
0.00000
12
0.00502
-0.07131
0.00000
13
0.04253
0.04728
0.00000
14
-0.02653
0.03003
0.00000
15
-0.03394
0.02184
0.00000
16
-0.02164
-0.00232
0.00000
17
-0.01342
0.04162
0.00000
18
0.10612
0.07508
0.00000
19
0.03433
0.01385
0.00000
20
-0.01979
0.03378
0.00000
21
0.08411
0.08740
0.00000
22
-0.02076
-0.07590
0.00000
23
0.04656
0.03316
0.00000
24
0.12181
0.05764
0.00000
25
-0.12181
-0.05763
0.00000
26
-0.04657
-0.03316
0.00000
27
0.02076
0.07589
0.00000
28
-0.08410
-0.08740
0.00000
29
0.01979
-0.03377
0.00000
30
-0.03432
-0.01385
0.00000