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)
-0.53400
Diff mu Y
(Debye)
0.13100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00199
0.00386
0.00000
2
0.00405
-0.00884
0.00000
3
-0.00474
0.02373
0.00000
4
-0.01107
-0.00113
0.00000
5
0.00655
0.00755
0.00000
6
-0.00177
-0.00275
0.00000
7
0.03201
0.01240
0.00000
8
-0.00622
0.01092
0.00000
9
-0.01227
0.00601
0.00000
10
0.00058
0.00363
0.00000
11
-0.00339
-0.03640
0.00000
12
-0.00431
0.00562
0.00000
13
-0.01149
-0.00750
0.00000
14
0.01141
-0.00823
0.00000
15
-0.01024
-0.07442
0.00000
16
-0.13072
-0.01690
0.00000
17
0.03392
0.13253
0.00000
18
0.07345
-0.00642
0.00000
19
-0.01729
-0.07322
0.00000
20
0.00732
-0.00347
0.00000
21
-0.00574
0.03261
0.00000
22
0.00917
0.03267
0.00000
23
-0.00482
0.00904
0.00000
24
-0.01078
-0.00862
0.00000
25
0.04863
0.00052
0.00000
26
-0.03473
0.04014
0.00000
27
0.17118
-0.30220
0.00000
28
-0.18925
-0.16312
0.00000
29
0.12250
0.16059
0.00000
30
0.28806
-0.24464
0.00000