Charge: -1
Inchi:1S/C18H12/c1-2-7-15-12-18-16(11-14(15)6-1)10-9-13-5-3-4-8-17(13)18/h1-12H/q-1
Electronic States
Energy
(eV)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.03500
Diff mu Y
(Debye)
-0.23600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.05171
-0.03809
0.00000
2
-0.10286
-0.00979
0.00000
3
0.00926
0.01035
0.00000
4
-0.00910
0.02802
0.00000
5
-0.03253
-0.05183
0.00000
6
-0.02220
-0.08534
0.00000
7
-0.01211
0.00497
0.00000
8
0.02332
0.03431
0.00000
9
-0.11316
0.04011
0.00000
10
0.12298
-0.07049
0.00000
11
0.00577
0.00199
0.00000
12
0.02222
0.04023
0.00000
13
0.02277
0.08623
0.00000
14
0.03652
0.03220
0.00000
15
-0.02023
-0.00416
0.00000
16
-0.00352
-0.00012
0.00000
17
0.01129
-0.01564
0.00000
18
0.01189
-0.00488
0.00000
19
0.05226
-0.03228
0.00000
20
-0.10329
-0.01535
0.00000
21
-0.11792
0.02047
0.00000
22
0.12564
-0.05989
0.00000
23
0.02187
0.02753
0.00000
24
0.08443
0.02355
0.00000
25
-0.10034
-0.00188
0.00000
26
0.00252
0.06157
0.00000
27
-0.01746
-0.00847
0.00000
28
0.00444
0.02417
0.00000
29
0.01500
-0.01488
0.00000
30
0.00866
-0.00136
0.00000