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
0.09207
-0.00498
0.00000
2
-0.09208
0.00497
0.00000
3
0.03836
-0.03295
0.00000
4
0.04905
0.04393
0.00000
5
-0.10577
-0.02496
0.00000
6
0.00986
-0.01850
0.00000
7
-0.00447
0.01531
0.00000
8
0.03936
-0.02882
0.00000
9
-0.02855
0.00147
0.00000
10
0.03900
0.02403
0.00000
11
-0.03900
-0.02406
0.00000
12
0.02856
-0.00147
0.00000
13
-0.03937
0.02884
0.00000
14
0.00446
-0.01532
0.00000
15
-0.00984
0.01850
0.00000
16
0.10575
0.02499
0.00000
17
-0.04904
-0.04393
0.00000
18
-0.03836
0.03295
0.00000
19
0.04001
0.01026
0.00000
20
-0.06066
-0.25403
0.00000
21
0.05119
0.01414
0.00000
22
-0.07528
0.12152
0.00000
23
0.00985
0.05730
0.00000
24
-0.04907
0.04347
0.00000
25
0.04911
-0.04352
0.00000
26
-0.00986
-0.05731
0.00000
27
0.07532
-0.12157
0.00000
28
-0.05115
-0.01414
0.00000
29
0.06066
0.25404
0.00000
30
-0.03999
-0.01023
0.00000