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All results from a given calculation for N2O (Nitrous oxide)

using model chemistry: B97D3/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at B97D3/6-31G**
 hartrees
Energy at 0K-184.566181
Energy at 298.15K-184.567410
HF Energy-184.566181
Nuclear repulsion energy60.127977
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 B97D3/6-31G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 2322 2322 260.95 5.17 0.23 0.38
2 Σ 1319 1319 35.45 15.77 0.27 0.42
3 Π 589 589 6.56 0.41 0.75 0.86
3 Π 589 589 6.56 0.41 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 2410.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2410.0 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 B97D3/6-31G**
B
0.41160

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/6-31G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.215
N2 0.000 0.000 -0.070
O3 0.000 0.000 1.124

Atom - Atom Distances (Å)
  N1 N2 O3
N11.14542.3393
N21.14541.1939
O32.33931.1939

picture of Nitrous oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 N2 O3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.126      
2 N 0.596      
3 O -0.471      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.150 0.150
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -14.966 0.000 0.000
y 0.000 -14.966 0.000
z 0.000 0.000 -18.600
Traceless
 xyz
x 1.817 0.000 0.000
y 0.000 1.817 0.000
z 0.000 0.000 -3.634
Polar
3z2-r2-7.269
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.138 0.000 0.000
y 0.000 1.138 0.000
z 0.000 0.000 4.224


<r2> (average value of r2) Å2
<r2> 30.583
(<r2>)1/2 5.530