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	hartrees
Energy at 0K	-63.454409
Energy at 298.15K
HF Energy	-63.454409
Nuclear repulsion energy	15.373005

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3531	3390	4.13	270991.90	0.32	0.48
2	A₁	1560	1498	23.89	85529.44	0.34	0.51
3	A₁	847	813	85.28	65.14	0.10	0.19
4	B₁	422	405	116.11	602166.60	0.75	0.86
5	B₂	3602	3459	5.26	128.29	0.75	0.86
6	B₂	382	367	127.53	0.28	0.75	0.86

Atom	y (Å)	z (Å)
Li1	0.000	-1.396
N2	0.000	0.327
H3	0.800	0.949
H4	-0.800	0.949

	Li1	N2	H3	H4
Li1		1.7232	2.4777	2.4777
N2	1.7232		1.0132	1.0132
H3	2.4777	1.0132		1.5998
H4	2.4777	1.0132	1.5998

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	N2	H3	127.864		Li1	N2	H4	127.864
H3	N2	H4	104.272

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

using model chemistry: B1B95/6-311G**

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	Li	0.429
2	N	-0.760
3	H	0.165
4	H	0.165

	x	y	z	Total
	0.000	0.000	-4.163	4.163
CHELPG
AIM
ESP

<r²>	14.359
(<r²>)^1/2	3.789

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

using model chemistry: B1B95/6-311G**

States and conformations

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