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All results from a given calculation for C2H3NO (Nitrosoethylene)

using model chemistry: B3LYP/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B3LYP/6-311+G(3df,2p)
 hartrees
Energy at 0K-207.959687
Energy at 298.15K 
HF Energy-207.959687
Nuclear repulsion energy104.860978
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at B3LYP/6-311+G(3df,2p)
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 3244 3137 0.37 58.98 0.68 0.81
2 A' 3155 3051 3.75 165.51 0.12 0.21
3 A' 3138 3035 4.14 22.50 0.74 0.85
4 A' 1676 1621 2.71 36.81 0.07 0.14
5 A' 1581 1529 139.70 79.36 0.41 0.59
6 A' 1420 1373 24.47 23.11 0.39 0.56
7 A' 1289 1247 1.27 10.17 0.24 0.39
8 A' 1145 1107 78.45 27.83 0.40 0.57
9 A' 893 863 35.24 0.60 0.74 0.85
10 A' 616 596 1.21 9.69 0.11 0.20
11 A' 355 343 1.04 0.86 0.67 0.80
12 A" 1017 983 13.75 4.40 0.75 0.86
13 A" 1003 970 41.46 0.20 0.75 0.86
14 A" 684 662 0.99 0.64 0.75 0.86
15 A" 182 176 0.08 0.28 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 10698.9 cm-1
Scaled (by 0.967) Zero Point Vibrational Energy (zpe) 10345.8 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at B3LYP/6-311+G(3df,2p)
ABC
1.79795 0.17006 0.15536

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-311+G(3df,2p)

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 1.202 1.219 0.000
C2 0.000 0.648 0.000
N3 -0.046 -0.774 0.000
O4 -1.169 -1.232 0.000
H5 2.091 0.602 0.000
H6 1.324 2.293 0.000
H7 -0.950 1.174 0.000

Atom - Atom Distances (Å)
  C1 C2 N3 O4 H5 H6 H7
C11.33072.35213.41001.08201.08032.1522
C21.33071.42322.21372.09132.11101.0855
N32.35211.42321.21222.54203.35902.1474
O43.41002.21371.21223.74014.31672.4155
H51.08202.09132.54203.74011.85653.0938
H61.08032.11103.35904.31671.85652.5337
H72.15221.08552.14742.41553.09382.5337

picture of Nitrosoethylene state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 N3 117.276 C1 C2 H7 125.624
C2 C1 H5 119.816 C2 C1 H6 121.871
C2 N3 O4 114.034 N3 C2 H7 117.100
H5 C1 H6 118.313
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C -0.336      
2 C 0.373      
3 N -0.240      
4 O -0.320      
5 H 0.177      
6 H 0.178      
7 H 0.168      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  1.467 3.019 0.000 3.356
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -22.958 0.006 0.000
y 0.006 -23.664 0.000
z 0.000 0.000 -23.976
Traceless
 xyz
x 0.863 0.006 0.000
y 0.006 -0.197 0.000
z 0.000 0.000 -0.665
Polar
3z2-r2-1.331
x2-y20.707
xy0.006
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 7.366 2.110 0.000
y 2.110 7.097 0.000
z 0.000 0.000 3.804


<r2> (average value of r2) Å2
<r2> 76.108
(<r2>)1/2 8.724