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	hartrees
Energy at 0K	-312.798577
Energy at 298.15K
HF Energy	-312.798577
Nuclear repulsion energy	116.733131

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	1958	1958	403.66	6.98	0.31	0.47
2	A₁	956	956	41.17	7.42	0.12	0.21
3	A₁	537	537	8.14	1.91	0.75	0.86
4	B₁	721	721	46.65	1.10	0.75	0.86
5	B₂	1281	1281	378.91	0.35	0.75	0.86
6	B₂	601	601	13.92	3.85	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	1.340
C2	0.000	0.151
F3	1.095	-0.646
F4	-1.095	-0.646

	O1	C2	F3	F4
O1		1.1895	2.2677	2.2677
C2	1.1895		1.3541	1.3541
F3	2.2677	1.3541		2.1904
F4	2.2677	1.3541	2.1904

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	126.019		O1	C2	F4	126.019
F3	C2	F4	107.963

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

using model chemistry: M06-2X/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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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	-0.293
2	C	0.809
3	F	-0.258
4	F	-0.258

	x	y	z	Total
	0.000	0.000	-0.726	0.726
CHELPG
AIM
ESP

<r²>	57.032
(<r²>)^1/2	7.552

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

using model chemistry: M06-2X/6-31G

States and conformations

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