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	hartrees
Energy at 0K	-77.071473
Energy at 298.15K	-77.072305
HF Energy	-76.760998
Nuclear repulsion energy	23.554381

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	613	582	0.00
2	A₂"	91	87	155.73
3	E'	821	779	18.44
3	E'	821	779	18.44
4	E'	196	186	21.51
4	E'	196	186	21.51

Atom	x (Å)	y (Å)
N1	0.000	0.000
Li2	0.000	1.766
Li3	1.529	-0.883
Li4	-1.529	-0.883

	N1	Li2	Li3	Li4
N1		1.7656	1.7656	1.7656
Li2	1.7656		3.0581	3.0581
Li3	1.7656	3.0581		3.0581
Li4	1.7656	3.0581	3.0581

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li2	N1	Li3	120.000		Li2	N1	Li4	120.000
Li3	N1	Li4	120.000

All results from a given calculation for Li₃N (trilithium nitride)

using model chemistry: MP2/aug-cc-pVQZ

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 Li3N (trilithium nitride)

using model chemistry: MP2/aug-cc-pVQZ

States and conformations

All results from a given calculation for Li₃N (trilithium nitride)