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	hartrees
Energy at 0K	-276.783437
Energy at 298.15K	-276.785818
Nuclear repulsion energy	113.772488

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3279	3118	12.18
2	A₁	1819	1730	47.58
3	A₁	1307	1243	35.53
4	A₁	1058	1006	57.43
5	A₁	225	214	2.12
6	A₂	861	819	0.00
7	A₂	505	480	0.00
8	B₁	800	761	34.42
9	B₂	3254	3095	0.48
10	B₂	1431	1361	38.87
11	B₂	1180	1122	108.01
12	B₂	780	742	27.17

Atom	y (Å)	z (Å)
C1	0.663	0.575
C2	-0.663	0.575
F3	1.384	-0.548
F4	-1.384	-0.548
H5	1.247	1.488
H6	-1.247	1.488

	C1	C2	F3	F4	H5	H6
C1		1.3250	1.3348	2.3341	1.0840	2.1162
C2	1.3250		2.3341	1.3348	2.1162	1.0840
F3	1.3348	2.3341		2.7671	2.0410	3.3263
F4	2.3341	1.3348	2.7671		3.3263	2.0410
H5	1.0840	2.1162	2.0410	3.3263		2.4931
H6	2.1162	1.0840	3.3263	2.0410	2.4931

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.698	C1	C2	H6	122.603
C2	C1	F3	122.698	C2	C1	H5	122.603
F3	C1	H5	114.699	F4	C2	H6	114.699

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

using model chemistry: HSEh1PBE/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	0.085
2	C	0.085
3	F	-0.261
4	F	-0.261
5	H	0.176
6	H	0.176

	x	y	z	Total
	0.000	0.000	2.173	2.173
CHELPG
AIM
ESP

<r²>	69.646
(<r²>)^1/2	8.345

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

using model chemistry: HSEh1PBE/6-31G*

States and conformations

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