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
-0.04814
0.02642
0.00000
2
0.04812
-0.02646
0.00000
3
0.09046
-0.02636
0.00000
4
0.10392
-0.02143
0.00000
5
0.02192
0.04263
0.00000
6
0.00725
0.02418
0.00000
7
0.03810
-0.03918
0.00000
8
-0.02361
-0.06320
0.00000
9
-0.02613
-0.02402
0.00000
10
-0.05380
0.03743
0.00000
11
0.05381
-0.03741
0.00000
12
0.02612
0.02405
0.00000
13
0.02359
0.06320
0.00000
14
-0.03812
0.03917
0.00000
15
-0.00725
-0.02420
0.00000
16
-0.02189
-0.04262
0.00000
17
-0.10388
0.02144
0.00000
18
-0.09046
0.02636
0.00000
19
0.08709
-0.06883
0.00000
20
-0.05841
0.02485
0.00000
21
0.04430
-0.01347
0.00000
22
-0.04194
-0.04055
0.00000
23
0.03976
-0.03066
0.00000
24
-0.07224
-0.00452
0.00000
25
0.07222
0.00455
0.00000
26
-0.03977
0.03067
0.00000
27
0.04194
0.04053
0.00000
28
-0.04429
0.01351
0.00000
29
0.05841
-0.02486
0.00000
30
-0.08706
0.06885
0.00000