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	hartrees
Energy at 0K	-2599.583593
Energy at 298.15K
HF Energy	-2598.799508
Nuclear repulsion energy	203.608698

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	713	713
2	A₁	267	267
3	B₂	690	690

Atom	y (Å)	z (Å)
Se1	0.000	0.402
F2	1.286	-0.759
F3	-1.286	-0.759

	Se1	F2	F3
Se1		1.7323	1.7323
F2	1.7323		2.5726
F3	1.7323	2.5726

All results from a given calculation for SeF₂ (Selenium difluoride)

using model chemistry: QCISD(T)/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 SeF2 (Selenium difluoride)

using model chemistry: QCISD(T)/daug-cc-pVTZ

States and conformations

All results from a given calculation for SeF₂ (Selenium difluoride)