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
-0.00083
-0.05363
0.00000
2
0.00083
0.05362
0.00000
3
0.00867
-0.01301
0.00000
4
0.00507
-0.00528
0.00000
5
0.00999
-0.00834
0.00000
6
0.04523
-0.04514
0.00000
7
-0.05620
0.07550
0.00000
8
-0.02736
-0.01446
0.00000
9
0.04317
-0.07734
0.00000
10
-0.01165
0.04665
0.00000
11
0.01166
-0.04665
0.00000
12
-0.04316
0.07733
0.00000
13
0.02735
0.01445
0.00000
14
0.05620
-0.07549
0.00000
15
-0.04523
0.04514
0.00000
16
-0.00999
0.00835
0.00000
17
-0.00508
0.00528
0.00000
18
-0.00867
0.01301
0.00000
19
0.00887
0.00259
0.00000
20
0.04552
0.20403
0.00000
21
0.17450
-0.06381
0.00000
22
-0.04935
0.00463
0.00000
23
0.00031
0.25682
0.00000
24
-0.08646
0.12536
0.00000
25
0.08645
-0.12534
0.00000
26
-0.00030
-0.25676
0.00000
27
0.04933
-0.00462
0.00000
28
-0.17447
0.06380
0.00000
29
-0.04550
-0.20400
0.00000
30
-0.00888
-0.00261
0.00000