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	hartrees
Energy at 0K	-275.557311
Energy at 298.15K	-275.559841
Nuclear repulsion energy	115.921865

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3234	3121	7.03
2	A₁	1800	1737	213.81
3	A₁	1481	1429	0.12
4	A₁	932	899	49.29
5	A₁	522	504	4.90
6	A₂	735	709	0.00
7	B₁	906	874	116.26
8	B₁	644	622	1.85
9	B₂	3328	3211	0.03
10	B₂	1359	1312	163.49
11	B₂	988	953	8.10
12	B₂	434	418	1.59

Atom	y (Å)	z (Å)
C1	0.000	1.391
C2	0.000	0.074
H3	0.933	1.931
H4	-0.933	1.931
F5	1.107	-0.703
F6	-1.107	-0.703

	C1	C2	H3	H4	F5	F6
C1		1.3170	1.0784	1.0784	2.3683	2.3683
C2	1.3170		2.0786	2.0786	1.3521	1.3521
H3	1.0784	2.0786		1.8664	2.6398	3.3317
H4	1.0784	2.0786	1.8664		3.3317	2.6398
F5	2.3683	1.3521	2.6398	3.3317		2.2136
F6	2.3683	1.3521	3.3317	2.6398	2.2136

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	125.062	C1	C2	F6	125.062
C2	C1	H3	120.070	C2	C1	H4	120.070
H3	C1	H4	119.859	F5	C2	F6	109.877

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

using model chemistry: B3LYP/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	ESP
1	C	-0.480	-0.795
2	C	0.567	0.609
3	H	0.224	0.274
4	H	0.224	0.274
5	F	-0.267	-0.181
6	F	-0.267	-0.181

<r²>	65.130
(<r²>)^1/2	8.070

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

using model chemistry: B3LYP/3-21G

States and conformations

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