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	hartrees
Energy at 0K	-311.171377
Energy at 298.15K
HF Energy	-311.171377
Nuclear repulsion energy	117.424316

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	1997	1891	335.49	5.06	0.33	0.50
2	A₁	987	935	31.67	6.09	0.12	0.21
3	A₁	559	530	7.21	1.55	0.75	0.86
4	B₁	753	713	44.53	1.02	0.75	0.86
5	B₂	1354	1282	340.80	0.15	0.75	0.86
6	B₂	627	594	14.13	3.08	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	1.334
C2	0.000	0.146
F3	1.088	-0.642
F4	-1.088	-0.642

	O1	C2	F3	F4
O1		1.1884	2.2555	2.2555
C2	1.1884		1.3428	1.3428
F3	2.2555	1.3428		2.1753
F4	2.2555	1.3428	2.1753

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	125.908		O1	C2	F4	125.908
F3	C2	F4	108.183

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

using model chemistry: M06-2X/3-21G*

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	-0.428
2	C	0.966
3	F	-0.269
4	F	-0.269

	x	y	z	Total
	0.000	0.000	-0.857	0.857
CHELPG
AIM
ESP

<r²>	56.179
(<r²>)^1/2	7.495

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

using model chemistry: M06-2X/3-21G*

States and conformations

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