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	hartrees
Energy at 0K	-312.897499
Energy at 298.15K
HF Energy	-312.897499
Nuclear repulsion energy	115.960649

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	1911	1911	455.87	8.26	0.28	0.44
2	A₁	893	893	54.09	9.15	0.10	0.19
3	A₁	521	521	9.00	2.28	0.75	0.86
4	B₁	707	707	44.06	0.86	0.75	0.86
5	B₂	1135	1135	421.77	1.11	0.75	0.86
6	B₂	568	568	12.10	4.25	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	1.353
C2	0.000	0.159
F3	1.098	-0.654
F4	-1.098	-0.654

	O1	C2	F3	F4
O1		1.1938	2.2873	2.2873
C2	1.1938		1.3659	1.3659
F3	2.2873	1.3659		2.1951
F4	2.2873	1.3659	2.1951

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	126.527		O1	C2	F4	126.527
F3	C2	F4	106.946

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

using model chemistry: wB97X-D/SDD

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	O	-0.168
2	C	0.523
3	F	-0.177
4	F	-0.177

	x	y	z	Total
	0.000	0.000	-0.599	0.599
CHELPG
AIM
ESP

<r²>	57.756
(<r²>)^1/2	7.600

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

using model chemistry: wB97X-D/SDD

States and conformations

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