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

using model chemistry: B3LYP/LANL2DZ

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 B3LYP/LANL2DZ
 hartrees
Energy at 0K-63.862088
Energy at 298.15K-63.860282
HF Energy-63.862088
Nuclear repulsion energy12.763328
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 B3LYP/LANL2DZ
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 821 789 17.69      

Unscaled Zero Point Vibrational Energy (zpe) 410.6 cm-1
Scaled (by 0.9612) Zero Point Vibrational Energy (zpe) 394.7 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 B3LYP/LANL2DZ
B
0.46657

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/LANL2DZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
N1 0.000 0.000 -1.444
Se2 0.000 0.000 0.297

Atom - Atom Distances (Å)
  N1 Se2
N11.7414
Se21.7414

picture of Nitrogen monoselenide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/LANL2DZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 N -0.321      
2 Se 0.321      


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 2.108 2.108
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.939 0.000 0.000
y 0.000 -18.566 0.000
z 0.000 0.000 -22.791
Traceless
 xyz
x -0.261 0.000 0.000
y 0.000 3.300 0.000
z 0.000 0.000 -3.039
Polar
3z2-r2-6.078
x2-y2-2.374
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.788 0.000 0.000
y 0.000 1.161 0.000
z 0.000 0.000 5.671


<r2> (average value of r2) Å2
<r2> 28.097
(<r2>)1/2 5.301