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)
-692.28642
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)
0.06600
Diff mu Y
(Debye)
0.43500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01315
0.10392
0.00000
2
-0.05286
-0.02371
0.00000
3
0.03135
0.06896
0.00000
4
0.00613
0.00585
0.00000
5
-0.00986
0.08442
0.00000
6
-0.05184
-0.03190
0.00000
7
-0.02589
0.02269
0.00000
8
-0.00919
0.02539
0.00000
9
0.06570
0.02334
0.00000
10
-0.02933
-0.06033
0.00000
11
-0.03966
0.00544
0.00000
12
-0.05952
0.01093
0.00000
13
0.05841
0.00567
0.00000
14
0.01992
-0.11320
0.00000
15
-0.04139
-0.04356
0.00000
16
0.03390
-0.04019
0.00000
17
0.04624
-0.04562
0.00000
18
0.04714
-0.00023
0.00000
19
0.02139
0.12795
0.00000
20
-0.05763
-0.03897
0.00000
21
0.04331
-0.04962
0.00000
22
-0.01098
0.00452
0.00000
23
0.00619
0.07604
0.00000
24
-0.00940
0.07464
0.00000
25
-0.01023
-0.11898
0.00000
26
-0.08398
0.03882
0.00000
27
-0.04815
-0.03061
0.00000
28
0.05349
0.01841
0.00000
29
0.00408
-0.05524
0.00000
30
0.06352
-0.02163
0.00000