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	hartrees
Energy at 0K	-214.629740
Energy at 298.15K
HF Energy	-214.061744
Nuclear repulsion energy	50.998590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	360	341
2	A_g	669	634
3	B_1u	676	641
4	B_2u	565	536
5	B_3g	563	534
6	B_3u	288	274

Atom	y (Å)	z (Å)
Li1	1.118	0.000
Li2	-1.118	0.000
F3	0.000	1.335
F4	0.000	-1.335

	Li1	Li2	F3	F4
Li1		2.2367	1.7414	1.7414
Li2	2.2367		1.7414	1.7414
F3	1.7414	1.7414		2.6696
F4	1.7414	1.7414	2.6696

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	79.913		Li1	F4	Li2	79.913
F3	Li1	F4	100.087		F3	Li2	F4	100.087

All results from a given calculation for Li₂F₂ (Lithium fluoride dimer)

using model chemistry: QCISD(T)/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 Li2F2 (Lithium fluoride dimer)

using model chemistry: QCISD(T)/cc-pVTZ

States and conformations

All results from a given calculation for Li₂F₂ (Lithium fluoride dimer)