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	hartrees
Energy at 0K	-313.007951
Energy at 298.15K
HF Energy	-313.007951
Nuclear repulsion energy	118.944035

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	1916	411.97	6.14	0.29	0.45
2	A₁	977	938	47.54	6.69	0.10	0.17
3	A₁	571	549	4.66	1.15	0.75	0.86
4	B₁	765	734	33.15	0.82	0.75	0.86
5	B₂	1283	1232	395.67	0.39	0.75	0.86
6	B₂	613	589	7.63	2.51	0.75	0.86

Atom	y (Å)	z (Å)
O1	0.000	1.323
C2	0.000	0.143
F3	1.069	-0.636
F4	-1.069	-0.636

	O1	C2	F3	F4
O1		1.1803	2.2316	2.2316
C2	1.1803		1.3223	1.3223
F3	2.2316	1.3223		2.1373
F4	2.2316	1.3223	2.1373

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
O1	C2	F3	126.080		O1	C2	F4	126.080
F3	C2	F4	107.839

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

using model chemistry: B3LYP/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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	z	Total
	-1.156	1.156
CHELPG	-1.139	1.139
AIM	0.349	0.349
ESP	-1.129	1.129

Number	Element	Mulliken
1	O	-0.362
2	C	0.764
3	F	-0.201
4	F	-0.201

<r²>	54.698
(<r²>)^1/2	7.396

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

using model chemistry: B3LYP/6-31G*

States and conformations

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