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	hartrees
Energy at 0K	-311.745001
Energy at 298.15K
HF Energy	-311.745001
Nuclear repulsion energy	122.355695

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	2141	1937	630.28	10.78	0.11	0.21
2	A₁	1095	991	59.43	6.47	0.05	0.09
3	A₁	644	582	6.09	0.51	0.74	0.85
4	B₁	887	802	62.76	0.76	0.75	0.86
5	B₂	1435	1298	469.14	0.58	0.75	0.86
6	B₂	691	625	14.02	1.16	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	1.286
C2	0.000	0.134
F3	1.041	-0.616
F4	-1.041	-0.616

	O1	C2	F3	F4
O1		1.1515	2.1678	2.1678
C2	1.1515		1.2828	1.2828
F3	2.1678	1.2828		2.0811
F4	2.1678	1.2828	2.0811

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	125.792		O1	C2	F4	125.792
F3	C2	F4	108.417

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

using model chemistry: HF/daug-cc-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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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	-0.755
2	C	1.615
3	F	-0.430
4	F	-0.430

	x	y	z	Total
	0.000	0.000	-1.305	1.305
CHELPG
AIM
ESP

<r²>	52.768
(<r²>)^1/2	7.264

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

using model chemistry: HF/daug-cc-pVTZ

States and conformations

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