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All results from a given calculation for NNS (Nitrogen sulfide)

using model chemistry: M06-2X/6-31+G**

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 M06-2X/6-31+G**
 hartrees
Energy at 0K-507.584978
Energy at 298.15K-507.585954
HF Energy-507.584978
Nuclear repulsion energy82.040432
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 M06-2X/6-31+G**
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 2304 2194 405.09      
2 Σ 757 720 45.48      
3 Π 463 441 0.20      
3 Π 463 441 0.20      

Unscaled Zero Point Vibrational Energy (zpe) 1993.4 cm-1
Scaled (by 0.9522) Zero Point Vibrational Energy (zpe) 1898.1 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 M06-2X/6-31+G**
B
0.21527

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/6-31+G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.711
N2 0.000 0.000 -0.591
S3 0.000 0.000 1.007

Atom - Atom Distances (Å)
  N1 N2 S3
N11.12072.7182
N21.12071.5976
S32.71821.5976

picture of Nitrogen sulfide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N1 N2 S3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.007      
2 N 0.002      
3 S 0.005      


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 -0.138 0.138
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.084 0.000 0.000
y 0.000 -24.084 0.000
z 0.000 0.000 -24.430
Traceless
 xyz
x 0.173 0.000 0.000
y 0.000 0.173 0.000
z 0.000 0.000 -0.347
Polar
3z2-r2-0.693
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 2.617 0.000 0.000
y 0.000 2.617 0.000
z 0.000 0.000 8.641


<r2> (average value of r2) Å2
<r2> 54.279
(<r2>)1/2 7.367