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)
-0.27600
Diff mu Y
(Debye)
-0.21700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.06127
-0.03829
0.00000
2
-0.10285
-0.01001
0.00000
3
0.01199
0.01698
0.00000
4
-0.00797
0.02822
0.00000
5
-0.02781
-0.05795
0.00000
6
-0.02238
-0.08585
0.00000
7
-0.01659
0.01064
0.00000
8
0.01834
0.02796
0.00000
9
-0.11316
0.03708
0.00000
10
0.11712
-0.06412
0.00000
11
0.00595
0.00877
0.00000
12
0.01625
0.03349
0.00000
13
0.02115
0.08563
0.00000
14
0.03564
0.04390
0.00000
15
-0.03058
-0.01187
0.00000
16
-0.00310
-0.00766
0.00000
17
0.01599
-0.02316
0.00000
18
0.02197
0.00312
0.00000
19
0.06127
-0.03401
0.00000
20
-0.10307
-0.01117
0.00000
21
-0.11614
0.02645
0.00000
22
0.12014
-0.05365
0.00000
23
0.01780
0.02542
0.00000
24
0.08190
0.02282
0.00000
25
-0.08488
0.01425
0.00000
26
0.00212
0.04977
0.00000
27
-0.02709
-0.01680
0.00000
28
0.00852
0.02721
0.00000
29
0.00932
-0.02410
0.00000
30
0.01546
0.01098
0.00000