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	hartrees
Energy at 0K	-276.818094
Energy at 298.15K	-276.820586
HF Energy	-276.623620
Nuclear repulsion energy	117.241933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3256	3091	5.04
2	A₁	1808	1716	254.53
3	A₁	1445	1372	3.36
4	A₁	949	900	65.82
5	A₁	544	516	4.49
6	A₂	732	695	0.00
7	B₁	808	767	80.08
8	B₁	624	592	4.00
9	B₂	3357	3187	0.00
10	B₂	1365	1295	217.94
11	B₂	981	931	15.01
12	B₂	438	416	1.11

Atom	y (Å)	z (Å)
C1	0.000	1.376
C2	0.000	0.050
H3	0.936	1.905
H4	-0.936	1.905
F5	1.090	-0.687
F6	-1.090	-0.687

	C1	C2	H3	H4	F5	F6
C1		1.3270	1.0746	1.0746	2.3336	2.3336
C2	1.3270		2.0781	2.0781	1.3153	1.3153
H3	1.0746	2.0781		1.8711	2.5967	3.2895
H4	1.0746	2.0781	1.8711		3.2895	2.5967
F5	2.3336	1.3153	2.5967	3.2895		2.1796
F6	2.3336	1.3153	3.2895	2.5967	2.1796

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	124.051	C1	C2	F6	124.051
C2	C1	H3	119.467	C2	C1	H4	119.467
H3	C1	H4	121.066	F5	C2	F6	111.898

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

using model chemistry: B2PLYP/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
1	C	-0.472
2	C	0.614
3	H	0.183
4	H	0.183
5	F	-0.254
6	F	-0.254

	x	y	z	Total
	0.000	0.000	1.103	1.103
CHELPG
AIM
ESP

<r²>	63.985
(<r²>)^1/2	7.999

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

using model chemistry: B2PLYP/6-31G*

States and conformations

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