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
-0.02082
0.05196
0.00000
2
0.02077
-0.05197
0.00000
3
0.01463
-0.09553
0.00000
4
0.00996
-0.09711
0.00000
5
-0.01906
-0.01445
0.00000
6
-0.01294
0.04925
0.00000
7
0.01420
0.04918
0.00000
8
0.06323
0.05467
0.00000
9
0.04938
0.00725
0.00000
10
0.03125
-0.00545
0.00000
11
-0.03123
0.00542
0.00000
12
-0.04939
-0.00725
0.00000
13
-0.06322
-0.05465
0.00000
14
-0.01418
-0.04916
0.00000
15
0.01296
-0.04925
0.00000
16
0.01909
0.01443
0.00000
17
-0.00995
0.09711
0.00000
18
-0.01468
0.09553
0.00000
19
-0.00507
-0.13337
0.00000
20
0.04671
0.03758
0.00000
21
0.01307
0.00231
0.00000
22
0.06329
0.05518
0.00000
23
0.00380
0.01734
0.00000
24
-0.02226
0.10487
0.00000
25
0.02219
-0.10484
0.00000
26
-0.00377
-0.01730
0.00000
27
-0.06329
-0.05514
0.00000
28
-0.01311
-0.00231
0.00000
29
-0.04670
-0.03763
0.00000
30
0.00510
0.13342
0.00000