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	hartrees
Energy at 0K	-214.474529
Energy at 298.15K
HF Energy	-214.017819
Nuclear repulsion energy	50.824161

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A_g	362	362	0.00
2	A_g	662	662	0.00
3	B_1u	667	667	295.52
4	B_2u	568	568	282.46
5	B_3g	568	568	0.00
6	B_3u	275	275	208.17

Atom	y (Å)	z (Å)
Li1	1.124	0.000
Li2	-1.124	0.000
F3	0.000	1.339
F4	0.000	-1.339

	Li1	Li2	F3	F4
Li1		2.2480	1.7480	1.7480
Li2	2.2480		1.7480	1.7480
F3	1.7480	1.7480		2.6773
F4	1.7480	1.7480	2.6773

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	80.035		Li1	F4	Li2	80.035
F3	Li1	F4	99.965		F3	Li2	F4	99.965

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

using model chemistry: CCSD/daug-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 Li2F2 (Lithium fluoride dimer)

using model chemistry: CCSD/daug-cc-pVDZ

States and conformations

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