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	hartrees
Energy at 0K	-214.924565
Energy at 298.15K
HF Energy	-214.723154
Nuclear repulsion energy	51.532274

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A_g	673	673	0.00	5.31	0.01	0.02
2	A_g	364	364	0.00	0.28	0.11	0.21
3	B_1u	677	677	292.85	0.00	0.00	0.00
4	B_2u	575	575	271.05	0.00	0.00	0.00
5	B_3g	567	567	0.00	0.31	0.75	0.86
6	B_3u	289	289	196.68	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.102	0.000
Li2	-1.102	0.000
F3	0.000	1.324
F4	0.000	-1.324

	Li1	Li2	F3	F4
Li1		2.2044	1.7225	1.7225
Li2	2.2044		1.7225	1.7225
F3	1.7225	1.7225		2.6472
F4	1.7225	1.7225	2.6472

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	79.570		Li1	F4	Li2	79.570
F3	Li1	F4	100.430		F3	Li2	F4	100.430

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

using model chemistry: B2PLYP=FULLultrafine/daug-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: B2PLYP=FULLultrafine/daug-cc-pVTZ

States and conformations

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