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)
-0.23000
Diff mu Y
(Debye)
-1.08500
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01173
0.05420
0.00000
2
-0.02384
-0.10345
0.00000
3
-0.02339
-0.04197
0.00000
4
0.01852
0.06906
0.00000
5
0.05060
-0.01376
0.00000
6
-0.01441
0.07250
0.00000
7
-0.00875
-0.01639
0.00000
8
-0.01946
0.01932
0.00000
9
-0.04133
-0.05100
0.00000
10
0.04361
-0.00540
0.00000
11
-0.00420
0.05123
0.00000
12
0.03646
-0.05916
0.00000
13
0.06627
0.00761
0.00000
14
-0.10956
-0.01977
0.00000
15
0.00542
0.01421
0.00000
16
-0.02205
-0.02716
0.00000
17
0.05916
0.01187
0.00000
18
-0.03121
-0.01091
0.00000
19
-0.01855
-0.07960
0.00000
20
0.06072
0.21398
0.00000
21
0.00811
0.13140
0.00000
22
0.06382
0.03237
0.00000
23
-0.02511
0.02852
0.00000
24
-0.01050
0.09716
0.00000
25
0.23685
0.06386
0.00000
26
-0.11418
0.10245
0.00000
27
0.00309
0.01822
0.00000
28
-0.00778
0.02018
0.00000
29
-0.09431
-0.02088
0.00000
30
-0.02570
-0.02477
0.00000