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	hartrees
Energy at 0K	-276.956882
Energy at 298.15K	-276.959378
Nuclear repulsion energy	117.536805

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3235	3095	5.07
2	A₁	1811	1733	274.39
3	A₁	1427	1365	2.49
4	A₁	958	916	66.42
5	A₁	547	523	4.21
6	A₂	724	693	0.00
7	B₁	808	773	88.74
8	B₁	634	606	2.23
9	B₂	3334	3189	0.00
10	B₂	1368	1309	226.25
11	B₂	972	930	12.35
12	B₂	437	418	0.90

Atom	y (Å)	z (Å)
C1	0.000	1.384
C2	0.000	0.062
H3	0.938	1.923
H4	-0.938	1.923
F5	1.082	-0.696
F6	-1.082	-0.696

	C1	C2	H3	H4	F5	F6
C1		1.3218	1.0815	1.0815	2.3450	2.3450
C2	1.3218		2.0836	2.0836	1.3217	1.3217
H3	1.0815	2.0836		1.8753	2.6232	3.3077
H4	1.0815	2.0836	1.8753		3.3077	2.6232
F5	2.3450	1.3217	2.6232	3.3077		2.1649
F6	2.3450	1.3217	3.3077	2.6232	2.1649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	125.017	C1	C2	F6	125.017
C2	C1	H3	119.891	C2	C1	H4	119.891
H3	C1	H4	120.218	F5	C2	F6	109.966

All results from a given calculation for CH₂CF₂ (Ethene, 1,1-difluoro-)

using model chemistry: B3PW91/6-31G*

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	ESP
1	C	-0.515	-0.743
2	C	0.603	0.509
3	H	0.198	0.257
4	H	0.198	0.257
5	F	-0.242	-0.140
6	F	-0.242	-0.140

<r²>	63.628
(<r²>)^1/2	7.977

All results from a given calculation for CH2CF2 (Ethene, 1,1-difluoro-)

using model chemistry: B3PW91/6-31G*

States and conformations

All results from a given calculation for CH₂CF₂ (Ethene, 1,1-difluoro-)