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	hartrees
Energy at 0K	-63.447201
Energy at 298.15K
HF Energy	-63.447201
Nuclear repulsion energy	15.355387

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	3512	3367	9.51	131.31	0.52	0.69
2	A₁	1629	1561	32.38	69.72	0.73	0.84
3	A₁	846	811	82.26	524.79	0.31	0.47
4	B₁	444	425	160.00	19.60	0.75	0.86
5	B₂	3584	3436	9.31	54.90	0.75	0.86
6	B₂	409	392	139.07	2.57	0.75	0.86

Atom	y (Å)	z (Å)
Li1	0.000	-1.398
N2	0.000	0.328
H3	0.803	0.948
H4	-0.803	0.948

	Li1	N2	H3	H4
Li1		1.7263	2.4791	2.4791
N2	1.7263		1.0138	1.0138
H3	2.4791	1.0138		1.6054
H4	2.4791	1.0138	1.6054

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	N2	H3	127.645		Li1	N2	H4	127.645
H3	N2	H4	104.710

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	0.476
2	N	-1.048
3	H	0.286
4	H	0.286

	x	y	z	Total
	0.000	0.000	-4.087	4.087
CHELPG
AIM
ESP

<r²>	14.385
(<r²>)^1/2	3.793

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)