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	hartrees
Energy at 0K	-59.733742
Energy at 298.15K	-59.736310
Nuclear repulsion energy	63.583519

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3402	3067	3.03
2	A₁	1926	1736	276.17
3	A₁	1541	1389	0.98
4	A₁	941	849	93.36
5	A₁	531	479	10.81
6	A₂	788	711	0.00
7	B₁	1036	934	110.23
8	B₁	600	540	2.65
9	B₂	3511	3165	3.00
10	B₂	1382	1246	235.81
11	B₂	1036	934	20.65
12	B₂	439	396	1.47

Atom	y (Å)	z (Å)
C1	0.000	1.414
C2	0.000	0.079
H3	0.933	1.948
H4	-0.933	1.948
F5	1.105	-0.705
F6	-1.105	-0.705

	C1	C2	H3	H4	F5	F6
C1		1.3350	1.0753	1.0753	2.3903	2.3903
C2	1.3350		2.0891	2.0891	1.3553	1.3553
H3	1.0753	2.0891		1.8666	2.6592	3.3462
H4	1.0753	2.0891	1.8666		3.3462	2.6592
F5	2.3903	1.3553	2.6592	3.3462		2.2102
F6	2.3903	1.3553	3.3462	2.6592	2.2102

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	125.372	C1	C2	F6	125.372
C2	C1	H3	119.781	C2	C1	H4	119.781
H3	C1	H4	120.438	F5	C2	F6	109.257

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

using model chemistry: HF/CEP-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
1	C	-0.322
2	C	0.406
3	H	0.195
4	H	0.195
5	F	-0.237
6	F	-0.237

	x	y	z	Total
	0.000	0.000	2.583	2.583
CHELPG
AIM
ESP

<r²>	55.423
(<r²>)^1/2	7.445

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

using model chemistry: HF/CEP-31G

States and conformations

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