WebMO Job Summary
61840: C2H3O2(-1)-Acetate, Natural Bond Orbitals - Gaussian
Raw Output
Save Notes
Calculated Quantities
Expand all
Overview
Quantity
Value
Route
#N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBORead) Geom=Connectivity
Method
B3LYP
Stoichiometry
C
2
H
3
O
2
(1-)
Symmetry
C1
Basis
6-31G(d)
RB3LYP Energy
-228.49791135 Hartree
Dipole Moment
3.1860 Debye
Server
class (62632)
CPU time
7 sec
Rotational Constants
Constant
Frequency (GHz)
Frequency (cm
-1
)
a
11.3262172
0.37780193923
b
9.8842155
0.32970194000
c
5.4562280
0.18200017560
Partial Charges
Atom
Symbol
Charge
1
C
-0.502312
2
C
0.521285
3
O
-0.640471
4
O
-0.639328
5
H
0.088593
6
H
0.088563
7
H
0.083668
Molecular Orbitals
Show all
Orbital
Symmetry
Occupancy
Spin
Energy ()
Actions
1
-
2
-
-18.84705
2
-
2
-
-18.84433
3
-
2
-
-10.04016
4
-
2
-
-9.9811
5
-
2
-
-0.77709
6
-
2
-
-0.6929
7
-
2
-
-0.50608
8
-
2
-
-0.27069
9
-
2
-
-0.22312
10
-
2
-
-0.21511
11
-
2
-
-0.18658
12
-
2
-
-0.15117
13
-
2
-
-0.12939
14
-
2
-
-0.00778
15
-
2
-
0.00299
16
-
2
-
0.00959
17
-
0
-
0.2843
18
-
0
-
0.2937
19
-
0
-
0.34651
20
ÿ