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	hartrees
Energy at 0K	-312.265165
Energy at 298.15K
HF Energy	-311.610340
Nuclear repulsion energy	118.537346

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	1995	1864	375.72	8.09	0.29	0.46
2	A₁	976	912	55.29	6.90	0.10	0.18
3	A₁	576	538	6.45	1.30	0.75	0.86
4	B₁	770	720	35.54	0.87	0.75	0.86
5	B₂	1296	1211	406.46	0.29	0.75	0.86
6	B₂	614	574	8.50	2.80	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	1.331
C2	0.000	0.144
F3	1.070	-0.640
F4	-1.070	-0.640

	O1	C2	F3	F4
O1		1.1862	2.2418	2.2418
C2	1.1862		1.3261	1.3261
F3	2.2418	1.3261		2.1391
F4	2.2418	1.3261	2.1391

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	126.244		O1	C2	F4	126.244
F3	C2	F4	107.512

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

using model chemistry: MP2=FULL/6-31G**

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: MP2=FULL/6-31G**

States and conformations

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