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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.05200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.06374
2
0.00000
0.00000
0.09218
3
0.00000
0.00000
-0.06153
4
0.00000
0.00000
0.04566
5
0.00000
0.00000
0.01649
6
0.00000
0.00000
0.02290
7
0.00000
0.00000
-0.09598
8
0.00000
0.00000
0.07621
9
0.00000
0.00000
0.07987
10
0.00000
0.00000
-0.06356
11
0.00000
0.00000
-0.08555
12
0.00000
0.00000
-0.01962
13
0.00000
0.00000
0.04076
14
0.00000
0.00000
-0.06856
15
0.00000
0.00000
-0.03906
16
0.00000
0.00000
0.06409
17
0.00000
0.00000
0.06395
18
0.00000
0.00000
-0.03502
19
0.00000
0.00000
-0.12211
20
0.00000
0.00000
0.14089
21
0.00000
0.00000
0.13184
22
0.00000
0.00000
-0.12136
23
0.00000
0.00000
0.16541
24
0.00000
0.00000
0.07478
25
0.00000
0.00000
-0.13916
26
0.00000
0.00000
0.00310
27
0.00000
0.00000
-0.03128
28
0.00000
0.00000
0.14530
29
0.00000
0.00000
0.14315
30
0.00000
0.00000
-0.02742