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)
-0.03700
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.00294
2
0.00000
0.00000
0.02081
3
0.00000
0.00000
-0.00091
4
0.00000
0.00000
-0.01879
5
0.00000
0.00000
0.00128
6
0.00000
0.00000
-0.00719
7
0.00000
0.00000
0.00093
8
0.00000
0.00000
0.09558
9
0.00000
0.00000
0.00598
10
0.00000
0.00000
0.00257
11
0.00000
0.00000
0.01738
12
0.00000
0.00000
-0.09315
13
0.00000
0.00000
-0.00849
14
0.00000
0.00000
0.00378
15
0.00000
0.00000
-0.02664
16
0.00000
0.00000
0.04346
17
0.00000
0.00000
-0.03263
18
0.00000
0.00000
0.00277
19
0.00000
0.00000
0.02072
20
0.00000
0.00000
-0.09427
21
0.00000
0.00000
-0.03867
22
0.00000
0.00000
-0.00505
23
0.00000
0.00000
-0.54525
24
0.00000
0.00000
0.04978
25
0.00000
0.00000
-0.02447
26
0.00000
0.00000
0.53587
27
0.00000
0.00000
0.15343
28
0.00000
0.00000
-0.24627
29
0.00000
0.00000
0.19179
30
0.00000
0.00000
-0.04313