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	hartrees
Energy at 0K	-274.115484
Energy at 298.15K	-274.116276
Nuclear repulsion energy	72.903928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	927	889	8.62
2	A₁	460	441	0.31
3	B₂	845	811	64.04

Atom	y (Å)	z (Å)
O1	0.000	0.615
F2	1.110	-0.273
F3	-1.110	-0.273

	O1	F2	F3
O1		1.4218	1.4218
F2	1.4218		2.2199
F3	1.4218	2.2199

All results from a given calculation for F₂O (Difluorine monoxide)

using model chemistry: MP2/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 F2O (Difluorine monoxide)

using model chemistry: MP2/aug-cc-pVDZ

States and conformations

All results from a given calculation for F₂O (Difluorine monoxide)