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
-0.03198
-0.03929
0.00000
2
0.03198
0.03929
0.00000
3
-0.02217
-0.06603
0.00000
4
0.01458
0.03692
0.00000
5
-0.00339
0.02721
0.00000
6
-0.02144
-0.02206
0.00000
7
0.01593
-0.04040
0.00000
8
0.00852
0.03346
0.00000
9
-0.04698
-0.03890
0.00000
10
0.05537
0.03046
0.00000
11
-0.05538
-0.03046
0.00000
12
0.04699
0.03891
0.00000
13
-0.00852
-0.03346
0.00000
14
-0.01593
0.04041
0.00000
15
0.02144
0.02205
0.00000
16
0.00339
-0.02722
0.00000
17
-0.01458
-0.03693
0.00000
18
0.02217
0.06604
0.00000
19
0.06492
0.16773
0.00000
20
0.12264
0.19973
0.00000
21
-0.29810
-0.08160
0.00000
22
-0.07557
0.14539
0.00000
23
0.00300
-0.08265
0.00000
24
-0.03400
0.15033
0.00000
25
0.03399
-0.15031
0.00000
26
-0.00300
0.08267
0.00000
27
0.07560
-0.14542
0.00000
28
0.29813
0.08162
0.00000
29
-0.12266
-0.19976
0.00000
30
-0.06493
-0.16775
0.00000