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	hartrees
Energy at 0K	-214.824095
Energy at 298.15K
HF Energy	-214.670872
Nuclear repulsion energy	51.329262

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	684	658	0.00	3.96	0.02	0.03
2	A_g	366	352	0.00	0.24	0.16	0.28
3	B_1u	676	650	293.71	0.00	0.00	0.00
4	B_2u	585	562	276.83	0.00	0.00	0.00
5	B_3g	577	555	0.00	0.43	0.75	0.86
6	B_3u	296	285	202.66	0.00	0.00	0.00

Atom	y (Å)	z (Å)
Li1	1.107	0.000
Li2	-1.107	0.000
F3	0.000	1.328
F4	0.000	-1.328

	Li1	Li2	F3	F4
Li1		2.2150	1.7295	1.7295
Li2	2.2150		1.7295	1.7295
F3	1.7295	1.7295		2.6567
F4	1.7295	1.7295	2.6567

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	79.637		Li1	F4	Li2	79.637
F3	Li1	F4	100.363		F3	Li2	F4	100.363

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

using model chemistry: B2PLYP=FULL/aug-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: B2PLYP=FULL/aug-cc-pVDZ

States and conformations

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