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	hartrees
Energy at 0K	-276.941365
Energy at 298.15K	-276.943744
Nuclear repulsion energy	113.545914

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3257	3122	11.52
2	A₁	1802	1727	47.18
3	A₁	1301	1247	34.66
4	A₁	1046	1003	56.89
5	A₁	226	217	2.10
6	A₂	854	819	0.00
7	A₂	502	481	0.00
8	B₁	793	760	34.13
9	B₂	3233	3098	0.81
10	B₂	1420	1361	35.16
11	B₂	1172	1124	109.30
12	B₂	776	743	27.20

Atom	y (Å)	z (Å)
C1	0.663	0.575
C2	-0.663	0.575
F3	1.388	-0.549
F4	-1.388	-0.549
H5	1.245	1.490
H6	-1.245	1.490

	C1	C2	F3	F4	H5	H6
C1		1.3268	1.3377	2.3393	1.0840	2.1163
C2	1.3268		2.3393	1.3377	2.1163	1.0840
F3	1.3377	2.3393		2.7758	2.0443	3.3303
F4	2.3393	1.3377	2.7758		3.3303	2.0443
H5	1.0840	2.1163	2.0443	3.3303		2.4899
H6	2.1163	1.0840	3.3303	2.0443	2.4899

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.794	C1	C2	H6	122.448
C2	C1	F3	122.794	C2	C1	H5	122.448
F3	C1	H5	114.759	F4	C2	H6	114.759

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

using model chemistry: B3PW91/6-31G**

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	0.128
2	C	0.128
3	F	-0.263
4	F	-0.263
5	H	0.135
6	H	0.135

	x	y	z	Total
	0.000	0.000	2.162	2.162
CHELPG
AIM
ESP

<r²>	69.885
(<r²>)^1/2	8.360

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

using model chemistry: B3PW91/6-31G**

States and conformations

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