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)
0.37200
Eigenvectors
#
X
Y
Z
1
0.00000
0.00000
0.06565
2
0.00000
0.00000
0.02589
3
0.00000
0.00000
-0.08350
4
0.00000
0.00000
-0.03924
5
0.00000
0.00000
0.02215
6
0.00000
0.00000
-0.02201
7
0.00000
0.00000
-0.06150
8
0.00000
0.00000
0.05931
9
0.00000
0.00000
-0.02434
10
0.00000
0.00000
-0.03248
11
0.00000
0.00000
-0.07803
12
0.00000
0.00000
-0.04772
13
0.00000
0.00000
-0.01079
14
0.00000
0.00000
0.03510
15
0.00000
0.00000
0.10700
16
0.00000
0.00000
-0.06045
17
0.00000
0.00000
-0.03328
18
0.00000
0.00000
0.10490
19
0.00000
0.00000
0.17806
20
0.00000
0.00000
0.11107
21
0.00000
0.00000
-0.05375
22
0.00000
0.00000
-0.06216
23
0.00000
0.00000
0.21235
24
0.00000
0.00000
-0.02378
25
0.00000
0.00000
0.08744
26
0.00000
0.00000
-0.00620
27
0.00000
0.00000
0.27739
28
0.00000
0.00000
-0.10190
29
0.00000
0.00000
-0.03031
30
0.00000
0.00000
0.28522