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All results from a given calculation for ClNO (Nitrosyl chloride)

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 CS 1A'
Energy calculated at B97D3/6-31G**
 hartrees
Energy at 0K-590.040021
Energy at 298.15K 
HF Energy-590.040021
Nuclear repulsion energy83.014411
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 A' 1889 1889 521.84 10.34 0.21 0.35
2 A' 585 585 73.07 3.35 0.41 0.58
3 A' 316 316 48.06 14.57 0.37 0.54

Unscaled Zero Point Vibrational Energy (zpe) 1394.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1394.9 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**
ABC
2.87543 0.17912 0.16861

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.534 -0.970 0.000
N2 0.000 1.002 0.000
O3 1.134 1.185 0.000

Atom - Atom Distances (Å)
  Cl1 N2 O3
Cl12.04322.7256
N22.04321.1490
O32.72561.1490

picture of Nitrosyl chloride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 N2 O3 114.323
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 Cl -0.136      
2 N 0.153      
3 O -0.017      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  1.007 1.852 0.000 2.108
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.363 0.361 0.000
y 0.361 -22.210 0.000
z 0.000 0.000 -22.186
Traceless
 xyz
x -1.165 0.361 0.000
y 0.361 0.565 0.000
z 0.000 0.000 0.601
Polar
3z2-r21.201
x2-y2-1.153
xy0.361
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.249 2.008 0.000
y 2.008 5.852 0.000
z 0.000 0.000 1.621


<r2> (average value of r2) Å2
<r2> 63.516
(<r2>)1/2 7.970