Charge: -1
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/q-1
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)
-0.47300
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
-0.05244
2
0.00000
0.00000
-0.05867
3
0.00000
0.00000
0.03213
4
0.00000
0.00000
0.02599
5
0.00000
0.00000
0.12758
6
0.00000
0.00000
0.12117
7
0.00000
0.00000
-0.00997
8
0.00000
0.00000
-0.01018
9
0.00000
0.00000
-0.07558
10
0.00000
0.00000
-0.07749
11
0.00000
0.00000
-0.00112
12
0.00000
0.00000
0.01476
13
0.00000
0.00000
0.03637
14
0.00000
0.00000
0.04031
15
0.00000
0.00000
-0.01112
16
0.00000
0.00000
0.00149
17
0.00000
0.00000
0.00399
18
0.00000
0.00000
-0.00734
19
0.00000
0.00000
-0.28454
20
0.00000
0.00000
-0.26825
21
0.00000
0.00000
-0.30691
22
0.00000
0.00000
-0.30828
23
0.00000
0.00000
-0.03186
24
0.00000
0.00000
-0.04051
25
0.00000
0.00000
-0.03021
26
0.00000
0.00000
0.02259
27
0.00000
0.00000
0.01946
28
0.00000
0.00000
0.02246
29
0.00000
0.00000
0.02106
30
0.00000
0.00000
-0.00441