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	hartrees
Energy at 0K	-275.696725
Energy at 298.15K	-275.699038
Nuclear repulsion energy	114.044105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3163	3104	9.16
2	A₁	1777	1744	52.25
3	A₁	1266	1242	41.41
4	A₁	1047	1028	40.34
5	A₁	209	206	1.68
6	A₂	804	789	0.00
7	A₂	496	487	0.00
8	B₁	756	742	37.70
9	B₂	3140	3081	1.89
10	B₂	1379	1354	43.25
11	B₂	1176	1154	85.42
12	B₂	764	750	22.21

Atom	y (Å)	z (Å)
C1	0.665	0.573
C2	-0.665	0.573
F3	1.374	-0.549
F4	-1.374	-0.549
H5	1.250	1.498
H6	-1.250	1.498

	C1	C2	F3	F4	H5	H6
C1		1.3292	1.3275	2.3271	1.0946	2.1262
C2	1.3292		2.3271	1.3275	2.1262	1.0946
F3	1.3275	2.3271		2.7483	2.0508	3.3280
F4	2.3271	1.3275	2.7483		3.3280	2.0508
H5	1.0946	2.1262	2.0508	3.3280		2.4995
H6	2.1262	1.0946	3.3280	2.0508	2.4995

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.307	C1	C2	H6	122.316
C2	C1	F3	122.307	C2	C1	H5	122.316
F3	C1	H5	115.377	F4	C2	H6	115.377

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

using model chemistry: LSDA/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	0.075
2	C	0.075
3	F	-0.207
4	F	-0.207
5	H	0.131
6	H	0.131

	x	y	z	Total
	0.000	0.000	1.903	1.903
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: LSDA/6-31G**

States and conformations

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