return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

All results from a given calculation for NCO (isocyanato radical)

using model chemistry: HSEh1PBE/3-21G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at HSEh1PBE/3-21G*
 hartrees
Energy at 0K-166.891674
Energy at 298.15K-166.891554
HF Energy-166.891674
Nuclear repulsion energy51.361675
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 HSEh1PBE/3-21G*
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 1865 1790 6.22      
2 Σ 1256 1206 7.22      
3 Π 533 511 8.33      
3 Π 508 488 29.54      

Unscaled Zero Point Vibrational Energy (zpe) 2080.6 cm-1
Scaled (by 0.9599) Zero Point Vibrational Energy (zpe) 1997.2 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 HSEh1PBE/3-21G*
B
0.38118

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/3-21G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.277
C2 0.000 0.000 -0.051
O3 0.000 0.000 1.156

Atom - Atom Distances (Å)
  N1 C2 O3
N11.22572.4326
C21.22571.2069
O32.43261.2069

picture of isocyanato radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 C2 O3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/3-21G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.337      
2 C 0.693      
3 O -0.356      


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 0.705 0.705
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.594 0.000 0.000
y 0.000 -14.386 0.000
z 0.000 0.000 -20.509
Traceless
 xyz
x 1.854 0.000 0.000
y 0.000 3.665 0.000
z 0.000 0.000 -5.519
Polar
3z2-r2-11.038
x2-y2-1.208
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.931 0.000 0.000
y 0.000 1.201 0.000
z 0.000 0.000 3.802


<r2> (average value of r2) Å2
<r2> 32.625
(<r2>)1/2 5.712