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	hartrees
Energy at 0K	-276.775096
Energy at 298.15K	-276.777500
Nuclear repulsion energy	116.538544

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3157	3114	5.31
2	A₁	1746	1722	249.23
3	A₁	1368	1349	1.69
4	A₁	923	911	57.80
5	A₁	529	522	3.67
6	A₂	693	683	0.00
7	B₁	747	737	74.28
8	B₁	606	598	2.46
9	B₂	3260	3216	0.00
10	B₂	1310	1292	211.83
11	B₂	928	916	12.20
12	B₂	422	416	0.72

Atom	y (Å)	z (Å)
C1	0.000	1.396
C2	0.000	0.063
H3	0.944	1.937
H4	-0.944	1.937
F5	1.093	-0.702
F6	-1.093	-0.702

	C1	C2	H3	H4	F5	F6
C1		1.3324	1.0879	1.0879	2.3648	2.3648
C2	1.3324		2.0979	2.0979	1.3337	1.3337
H3	1.0879	2.0979		1.8874	2.6427	3.3329
H4	1.0879	2.0979	1.8874		3.3329	2.6427
F5	2.3648	1.3337	2.6427	3.3329		2.1853
F6	2.3648	1.3337	3.3329	2.6427	2.1853

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	124.990	C1	C2	F6	124.990
C2	C1	H3	119.836	C2	C1	H4	119.836
H3	C1	H4	120.327	F5	C2	F6	110.020

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

using model chemistry: PBEPBE/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	-0.367
2	C	0.509
3	H	0.138
4	H	0.138
5	F	-0.209
6	F	-0.209

	x	y	z	Total
	0.000	0.000	0.869	0.869
CHELPG
AIM
ESP

<r²>	64.501
(<r²>)^1/2	8.031

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

using model chemistry: PBEPBE/6-31G**

States and conformations

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