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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.31100
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.00112
2
0.00000
0.00000
-0.01173
3
0.00000
0.00000
0.00737
4
0.00000
0.00000
-0.03255
5
0.00000
0.00000
-0.02125
6
0.00000
0.00000
-0.00740
7
0.00000
0.00000
-0.00141
8
0.00000
0.00000
0.03654
9
0.00000
0.00000
0.02023
10
0.00000
0.00000
0.02306
11
0.00000
0.00000
0.06692
12
0.00000
0.00000
0.01301
13
0.00000
0.00000
0.02113
14
0.00000
0.00000
0.02357
15
0.00000
0.00000
-0.03759
16
0.00000
0.00000
-0.05652
17
0.00000
0.00000
-0.02188
18
0.00000
0.00000
-0.06056
19
0.00000
0.00000
0.05524
20
0.00000
0.00000
0.14089
21
0.00000
0.00000
-0.13470
22
0.00000
0.00000
-0.18051
23
0.00000
0.00000
-0.14763
24
0.00000
0.00000
-0.20823
25
0.00000
0.00000
-0.21954
26
0.00000
0.00000
-0.26692
27
0.00000
0.00000
0.36554
28
0.00000
0.00000
0.37103
29
0.00000
0.00000
0.42299
30
0.00000
0.00000
0.25346