Charge: 1
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/q+1
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
-0.00665
0.00980
0.00000
2
0.00666
-0.00980
0.00000
3
-0.01954
-0.00901
0.00000
4
0.03933
0.06754
0.00000
5
-0.01305
-0.07404
0.00000
6
-0.03465
-0.00404
0.00000
7
0.04303
0.00751
0.00000
8
-0.07599
0.04792
0.00000
9
0.07817
-0.02126
0.00000
10
-0.01517
0.04118
0.00000
11
0.01516
-0.04117
0.00000
12
-0.07816
0.02126
0.00000
13
0.07599
-0.04792
0.00000
14
-0.04303
-0.00751
0.00000
15
0.03465
0.00405
0.00000
16
0.01304
0.07401
0.00000
17
-0.03931
-0.06752
0.00000
18
0.01953
0.00901
0.00000
19
-0.04644
-0.16152
0.00000
20
-0.07181
-0.09895
0.00000
21
-0.11699
-0.05842
0.00000
22
0.07323
-0.15107
0.00000
23
0.00529
-0.11957
0.00000
24
-0.04139
0.10042
0.00000
25
0.04140
-0.10046
0.00000
26
-0.00528
0.11959
0.00000
27
-0.07323
0.15107
0.00000
28
0.11698
0.05842
0.00000
29
0.07180
0.09895
0.00000
30
0.04643
0.16147
0.00000