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)
-0.05800
Diff mu Y
(Debye)
-0.16200
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00379
0.00113
0.00000
2
-0.05677
0.01535
0.00000
3
0.00002
0.00020
0.00000
4
-0.00063
-0.00310
0.00000
5
-0.00029
-0.00063
0.00000
6
0.00112
0.00264
0.00000
7
0.00009
0.00020
0.00000
8
0.03295
-0.00865
0.00000
9
0.01393
-0.00402
0.00000
10
0.01529
-0.00496
0.00000
11
0.00138
-0.00142
0.00000
12
-0.02593
-0.02216
0.00000
13
-0.00193
-0.00137
0.00000
14
-0.00233
0.00643
0.00000
15
0.00128
0.00060
0.00000
16
-0.00425
0.00181
0.00000
17
0.00153
-0.01001
0.00000
18
0.01491
0.01285
0.00000
19
0.04643
-0.01191
0.00000
20
0.65193
-0.17530
0.00000
21
-0.15837
0.04348
0.00000
22
-0.17721
0.04936
0.00000
23
-0.37923
0.11708
0.00000
24
0.02439
0.02303
0.00000
25
0.02000
-0.07899
0.00000
26
0.29096
0.26918
0.00000
27
-0.01275
-0.01003
0.00000
28
0.05127
-0.01816
0.00000
29
-0.02511
0.11891
0.00000
30
-0.17279
-0.14663
0.00000