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	hartrees
Energy at 0K	-77.035050
Energy at 298.15K	-77.035832
HF Energy	-76.757460
Nuclear repulsion energy	23.863082

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	658	629	0.00
2	A₂"	58	55	49.38
3	E'	854	816	5.15
3	E'	854	816	5.15
4	E'	185	177	1.37
4	E'	185	177	1.37

Atom	x (Å)	y (Å)
N1	0.000	0.000
Li2	0.000	1.743
Li3	1.509	-0.871
Li4	-1.509	-0.871

	N1	Li2	Li3	Li4
N1		1.7427	1.7427	1.7427
Li2	1.7427		3.0185	3.0185
Li3	1.7427	3.0185		3.0185
Li4	1.7427	3.0185	3.0185

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: QCISD/cc-pVTZ

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: QCISD/cc-pVTZ

States and conformations

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