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	hartrees
Energy at 0K	-312.329933
Energy at 298.15K
HF Energy	-311.716800
Nuclear repulsion energy	120.566076

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2080	2080	532.91
2	A₁	1034	1034	61.14
3	A₁	607	607	5.94
4	B₁	832	832	45.11
5	B₂	1352	1352	435.59
6	B₂	649	649	10.68

Atom	y (Å)	z (Å)
O1	0.000	1.307
C2	0.000	0.138
F3	1.054	-0.627
F4	-1.054	-0.627

	O1	C2	F3	F4
O1		1.1688	2.2022	2.2022
C2	1.1688		1.3021	1.3021
F3	2.2022	1.3021		2.1074
F4	2.2022	1.3021	2.1074

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	125.980		O1	C2	F4	125.980
F3	C2	F4	108.040

All results from a given calculation for CF₂O (Carbonic difluoride)

using model chemistry: CID/Sadlej_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 CF2O (Carbonic difluoride)

using model chemistry: CID/Sadlej_pVTZ

States and conformations

All results from a given calculation for CF₂O (Carbonic difluoride)