Charge: 0
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
Electronic States
Energy
(eV)
-692.03603
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03932 b
(cm-1)
0.00852 c
(cm-1)
0.00700
Dipole Moments
mu_x(Debye)
0.12919 mu_y
(Debye)
-0.56125 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.16000
Diff mu Y
(Debye)
-0.67200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.04512
-0.01074
0.00000
2
-0.00589
0.00203
0.00000
3
-0.00111
-0.00140
0.00000
4
0.00000
-0.00013
0.00000
5
0.00022
0.00152
0.00000
6
0.00013
-0.00034
0.00000
7
0.00071
0.00019
0.00000
8
0.00346
-0.00093
0.00000
9
-0.00016
0.00018
0.00000
10
-0.01431
0.00304
0.00000
11
-0.00026
0.00139
0.00000
12
-0.00175
-0.00181
0.00000
13
-0.01316
-0.01394
0.00000
14
-0.00239
0.01451
0.00000
15
-0.00713
-0.00754
0.00000
16
-0.03376
0.01392
0.00000
17
0.00926
-0.02931
0.00000
18
-0.03228
-0.02463
0.00000
19
-0.51982
0.13468
0.00000
20
0.06816
-0.01852
0.00000
21
-0.00432
-0.00097
0.00000
22
0.15719
-0.04482
0.00000
23
-0.04008
0.01248
0.00000
24
0.15737
0.15453
0.00000
25
0.03929
-0.16080
0.00000
26
0.02010
0.01719
0.00000
27
0.08338
0.06877
0.00000
28
0.40104
-0.14091
0.00000
29
-0.07211
0.32899
0.00000
30
0.34419
0.29230
0.00000