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)
-0.26800
Diff mu Y
(Debye)
0.61100
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.01294
-0.06178
0.00000
2
-0.02200
-0.00796
0.00000
3
-0.05507
-0.00451
0.00000
4
0.06730
0.01602
0.00000
5
-0.00222
0.08209
0.00000
6
0.02107
0.00014
0.00000
7
0.02554
0.04956
0.00000
8
-0.03266
-0.03923
0.00000
9
-0.03074
-0.02154
0.00000
10
-0.00827
-0.03130
0.00000
11
-0.08156
0.02062
0.00000
12
0.04552
-0.00149
0.00000
13
0.04612
-0.03881
0.00000
14
-0.01585
0.02627
0.00000
15
0.05090
-0.06149
0.00000
16
-0.05151
-0.00151
0.00000
17
0.05582
0.03757
0.00000
18
0.02992
-0.06080
0.00000
19
0.05589
0.09462
0.00000
20
-0.00275
0.05811
0.00000
21
0.00876
0.13895
0.00000
22
0.02626
0.10032
0.00000
23
0.00770
0.08607
0.00000
24
-0.11549
0.12384
0.00000
25
-0.00478
0.03439
0.00000
26
-0.02491
0.07433
0.00000
27
-0.18028
0.20541
0.00000
28
-0.03263
0.08695
0.00000
29
-0.21217
-0.01145
0.00000
30
-0.18350
0.17708
0.00000