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)
0.13800
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.01915
2
0.00000
0.00000
-0.01914
3
0.00000
0.00000
0.06912
4
0.00000
0.00000
-0.08744
5
0.00000
0.00000
0.03276
6
0.00000
0.00000
0.01153
7
0.00000
0.00000
-0.02162
8
0.00000
0.00000
0.03631
9
0.00000
0.00000
-0.00830
10
0.00000
0.00000
-0.03060
11
0.00000
0.00000
-0.03061
12
0.00000
0.00000
-0.00830
13
0.00000
0.00000
0.03631
14
0.00000
0.00000
-0.02162
15
0.00000
0.00000
0.01153
16
0.00000
0.00000
0.03276
17
0.00000
0.00000
-0.08745
18
0.00000
0.00000
0.06913
19
0.00000
0.00000
0.40206
20
0.00000
0.00000
0.14759
21
0.00000
0.00000
0.04813
22
0.00000
0.00000
-0.17804
23
0.00000
0.00000
0.06115
24
0.00000
0.00000
-0.27389
25
0.00000
0.00000
-0.27388
26
0.00000
0.00000
0.06117
27
0.00000
0.00000
-0.17805
28
0.00000
0.00000
0.04811
29
0.00000
0.00000
0.14762
30
0.00000
0.00000
0.40208