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All results from a given calculation for LiNH2 (lithium amide)

using model chemistry: wB97X-D/aug-cc-pVQZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at wB97X-D/aug-cc-pVQZ
 hartrees
Energy at 0K-63.492039
Energy at 298.15K 
HF Energy-63.492039
Nuclear repulsion energy15.341635
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 wB97X-D/aug-cc-pVQZ
Rotational Constants (cm-1) from geometry optimized at wB97X-D/aug-cc-pVQZ
ABC
13.09153 1.00919 0.93696

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/aug-cc-pVQZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.404
N2 0.000 0.000 0.330
H3 0.000 0.799 0.950
H4 0.000 -0.799 0.950

Atom - Atom Distances (Å)
  Li1 N2 H3 H4
Li11.73462.48592.4859
N21.73461.01121.0112
H32.48591.01121.5985
H42.48591.01121.5985

picture of lithium amide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Li1 N2 H3 127.772 Li1 N2 H4 127.772
H3 N2 H4 104.455
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/aug-cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.445      
2 N -0.915      
3 H 0.235      
4 H 0.235      


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 -4.974 4.974
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -13.225 0.000 0.000
y 0.000 -8.734 0.000
z 0.000 0.000 -0.040
Traceless
 xyz
x -8.838 0.000 0.000
y 0.000 -2.102 0.000
z 0.000 0.000 10.940
Polar
3z2-r221.879
x2-y2-4.491
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 14.341
(<r2>)1/2 3.787