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)
-692.28642
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00844 c
(cm-1)
0.00694
Dipole Moments
mu_x(Debye)
-0.13629 mu_y
(Debye)
0.70909 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.31400
Diff mu Y
(Debye)
-1.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01204
-0.01482
0.00000
2
-0.00841
-0.02130
0.00000
3
-0.04452
-0.00434
0.00000
4
0.00720
-0.01388
0.00000
5
0.01441
0.03074
0.00000
6
0.00188
-0.00997
0.00000
7
0.02892
-0.01704
0.00000
8
0.05311
0.02681
0.00000
9
-0.01553
-0.02041
0.00000
10
-0.00501
0.02710
0.00000
11
0.01311
0.03680
0.00000
12
-0.07944
0.04687
0.00000
13
-0.00055
-0.01065
0.00000
14
0.03384
0.00365
0.00000
15
-0.03463
0.01426
0.00000
16
-0.01081
0.01079
0.00000
17
0.08447
0.03500
0.00000
18
0.00192
-0.07891
0.00000
19
0.06033
0.15343
0.00000
20
0.02088
0.08668
0.00000
21
0.00751
0.06590
0.00000
22
-0.04625
-0.10961
0.00000
23
-0.05398
-0.31482
0.00000
24
-0.06964
0.05832
0.00000
25
-0.14929
-0.04203
0.00000
26
0.19141
-0.24441
0.00000
27
0.06785
-0.10570
0.00000
28
-0.07422
-0.16166
0.00000
29
-0.34371
-0.05447
0.00000
30
-0.23019
0.18388
0.00000