Charge: 1
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H/q+1
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 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)
0.00000
Eigenvectors
#
X
Y
Z
1
0.03431
0.00713
0.00000
2
-0.03430
-0.00712
0.00000
3
0.01310
0.01292
0.00000
4
0.01021
-0.00532
0.00000
5
-0.03041
-0.01247
0.00000
6
0.04334
0.01269
0.00000
7
-0.01269
0.02201
0.00000
8
0.02637
-0.03453
0.00000
9
-0.03600
0.00394
0.00000
10
0.00542
0.00739
0.00000
11
-0.00542
-0.00738
0.00000
12
0.03600
-0.00394
0.00000
13
-0.02638
0.03454
0.00000
14
0.01269
-0.02202
0.00000
15
-0.04334
-0.01271
0.00000
16
0.03040
0.01245
0.00000
17
-0.01020
0.00531
0.00000
18
-0.01311
-0.01291
0.00000
19
-0.02295
-0.09457
0.00000
20
0.06951
0.18224
0.00000
21
-0.36065
-0.04556
0.00000
22
0.27258
-0.34498
0.00000
23
0.01688
0.11535
0.00000
24
0.02540
-0.06896
0.00000
25
-0.02541
0.06897
0.00000
26
-0.01687
-0.11537
0.00000
27
-0.27261
0.34503
0.00000
28
0.36063
0.04556
0.00000
29
-0.06947
-0.18214
0.00000
30
0.02297
0.09460
0.00000