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	hartrees
Energy at 0K	-214.820171
Energy at 298.15K
HF Energy	-214.081477
Nuclear repulsion energy	51.871880

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A_g	371	355
2	A_g	690	661
3	B_1u	681	652
4	B_2u	584	559
5	B_3g	573	549
6	B_3u	282	271

Atom	y (Å)	z (Å)
Li1	1.093	0.000
Li2	-1.093	0.000
F3	0.000	1.316
F4	0.000	-1.316

	Li1	Li2	F3	F4
Li1		2.1864	1.7106	1.7106
Li2	2.1864		1.7106	1.7106
F3	1.7106	1.7106		2.6314
F4	1.7106	1.7106	2.6314

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
Li1	F3	Li2	79.447		Li1	F4	Li2	79.447
F3	Li1	F4	100.553		F3	Li2	F4	100.553

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

using model chemistry: CCSD(T)=FULL/aug-cc-pVQZ

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(T)=FULL/aug-cc-pVQZ

States and conformations

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