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All results from a given calculation for NSe (Nitrogen monoselenide)

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

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 TPSSh/6-311+G(3df,2p)
 hartrees
Energy at 0K-2456.134899
Energy at 298.15K-2456.133138
HF Energy-2456.134899
Nuclear repulsion energy76.375441
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 TPSSh/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 Σ 994 994 5.16      

Unscaled Zero Point Vibrational Energy (zpe) 497.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 497.0 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 TPSSh/6-311+G(3df,2p)
B
0.52029

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.367
Se2 0.000 0.000 0.282

Atom - Atom Distances (Å)
  N1 Se2
N11.6490
Se21.6490

picture of Nitrogen monoselenide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.287      
2 Se 0.287      


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 2.018 2.018
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.141 0.000 0.000
y 0.000 3.657 0.000
z 0.000 0.000 6.350


<r2> (average value of r2) Å2
<r2> 30.756
(<r2>)1/2 5.546