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)
-692.28444
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
Cs
Symmetry Elements
E
sigmah(xy)
Rotational Constants
(cm-1)
0.03906 b
(cm-1)
0.00854 c
(cm-1)
0.00701
Dipole Moments
mu_x(Debye)
0.02298 mu_y
(Debye)
-0.00245 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)
-0.00300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00457
2
0.00000
0.00000
-0.00754
3
0.00000
0.00000
-0.00211
4
0.00000
0.00000
0.00869
5
0.00000
0.00000
0.00149
6
0.00000
0.00000
0.00297
7
0.00000
0.00000
0.00070
8
0.00000
0.00000
-0.03828
9
0.00000
0.00000
-0.00691
10
0.00000
0.00000
0.00134
11
0.00000
0.00000
-0.01219
12
0.00000
0.00000
0.04345
13
0.00000
0.00000
0.00754
14
0.00000
0.00000
-0.00492
15
0.00000
0.00000
-0.04154
16
0.00000
0.00000
0.07755
17
0.00000
0.00000
-0.08866
18
0.00000
0.00000
0.06224
19
0.00000
0.00000
0.03937
20
0.00000
0.00000
0.03089
21
0.00000
0.00000
0.03828
22
0.00000
0.00000
-0.01112
23
0.00000
0.00000
0.20969
24
0.00000
0.00000
-0.04201
25
0.00000
0.00000
0.02868
26
0.00000
0.00000
-0.22918
27
0.00000
0.00000
0.23947
28
0.00000
0.00000
-0.43441
29
0.00000
0.00000
0.49162
30
0.00000
0.00000
-0.35239