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	hartrees
Energy at 0K	-276.982656
Energy at 298.15K	-276.985006
Nuclear repulsion energy	111.393030

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3289	3164	7.35
2	A₁	1776	1708	22.87
3	A₁	1293	1244	17.20
4	A₁	986	948	56.72
5	A₁	227	218	2.87
6	A₂	908	873	0.00
7	A₂	484	465	0.00
8	B₁	800	770	42.27
9	B₂	3262	3138	1.14
10	B₂	1403	1350	11.83
11	B₂	1103	1061	85.26
12	B₂	740	712	26.16

Atom	y (Å)	z (Å)
C1	0.664	0.600
C2	-0.664	0.600
F3	1.408	-0.567
F4	-1.408	-0.567
H5	1.263	1.500
H6	-1.263	1.500

	C1	C2	F3	F4	H5	H6
C1		1.3271	1.3843	2.3775	1.0807	2.1260
C2	1.3271		2.3775	1.3843	2.1260	1.0807
F3	1.3843	2.3775		2.8154	2.0716	3.3768
F4	2.3775	1.3843	2.8154		3.3768	2.0716
H5	1.0807	2.1260	2.0716	3.3768		2.5257
H6	2.1260	1.0807	3.3768	2.0716	2.5257

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.518	C1	C2	H6	123.683
C2	C1	F3	122.518	C2	C1	H5	123.683
F3	C1	H5	113.798	F4	C2	H6	113.798

All results from a given calculation for C₂H₂F₂ (Ethene, 1,2-difluoro-, (Z)-)

using model chemistry: B3LYP/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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HF vs MP2 Bad vib. Calc. vs exp. 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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	0.140
2	C	0.140
3	F	-0.302
4	F	-0.302
5	H	0.163
6	H	0.163

	x	y	z	Total
	0.000	0.000	2.899	2.899
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2H2F2 (Ethene, 1,2-difluoro-, (Z)-)

using model chemistry: B3LYP/6-31G

States and conformations

All results from a given calculation for C₂H₂F₂ (Ethene, 1,2-difluoro-, (Z)-)