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	hartrees
Energy at 0K	-399.117993
Energy at 298.15K	-399.118347
HF Energy	-398.652190
Nuclear repulsion energy	77.045852

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	560	560	0.00
2	Σ_u	871	871	174.29
3	Π_u	158	158	147.06
3	Π_u	158	158	147.06

Atom	x (Å)	y (Å)	z (Å)
Mg1	0.000	0.000	0.000
F2	0.000	0.000	1.762
F3	0.000	0.000	-1.762

	Mg1	F2	F3
Mg1		1.7617	1.7617
F2	1.7617		3.5235
F3	1.7617	3.5235

All results from a given calculation for MgF₂ (Magnesium fluoride)

using model chemistry: CCSD=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 MgF2 (Magnesium fluoride)

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

States and conformations

All results from a given calculation for MgF₂ (Magnesium fluoride)