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	hartrees
Energy at 0K	-63.417195
Energy at 298.15K
HF Energy	-63.344992
Nuclear repulsion energy	15.212695

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	3494	3363	2.34	224.59	0.03	0.06
2	A₁	1536	1478	22.50	9.43	0.14	0.25
3	A₁	821	790	125.26	51.56	0.06	0.11
4	B₁	402	387	88.57	109.95	0.75	0.86
5	B₂	3569	3434	1.44	94.24	0.75	0.86
6	B₂	375	361	109.49	0.48	0.75	0.86

Atom	y (Å)	z (Å)
Li1	0.000	-1.416
N2	0.000	0.333
H3	0.804	0.960
H4	-0.804	0.960

	Li1	N2	H3	H4
Li1		1.7488	2.5086	2.5086
N2	1.7488		1.0199	1.0199
H3	2.5086	1.0199		1.6084
H4	2.5086	1.0199	1.6084

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	N2	H3	127.959		Li1	N2	H4	127.959
H3	N2	H4	104.082

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

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

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

using model chemistry: B2PLYP=FULLultrafine/aug-cc-pVDZ

States and conformations

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