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	hartrees
Energy at 0K	-275.631334
Energy at 298.15K	-275.633649
Nuclear repulsion energy	112.013610

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3205	3140	5.90
2	A₁	1766	1730	28.56
3	A₁	1261	1236	23.79
4	A₁	1001	981	45.10
5	A₁	213	209	2.21
6	A₂	871	853	0.00
7	A₂	487	477	0.00
8	B₁	773	758	51.32
9	B₂	3178	3114	2.10
10	B₂	1358	1331	12.46
11	B₂	1129	1106	81.89
12	B₂	740	725	21.22

Atom	y (Å)	z (Å)
C1	0.664	0.591
C2	-0.664	0.591
F3	1.401	-0.561
F4	-1.401	-0.561
H5	1.258	1.507
H6	-1.258	1.507

	C1	C2	F3	F4	H5	H6
C1		1.3282	1.3679	2.3651	1.0915	2.1289
C2	1.3282		2.3651	1.3679	2.1289	1.0915
F3	1.3679	2.3651		2.8027	2.0732	3.3687
F4	2.3651	1.3679	2.8027		3.3687	2.0732
H5	1.0915	2.1289	2.0732	3.3687		2.5153
H6	2.1289	1.0915	3.3687	2.0732	2.5153

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.612	C1	C2	H6	122.942
C2	C1	F3	122.612	C2	C1	H5	122.942
F3	C1	H5	114.446	F4	C2	H6	114.446

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	0.074
2	C	0.074
3	F	-0.256
4	F	-0.256
5	H	0.182
6	H	0.182

	x	y	z	Total
	0.000	0.000	2.599	2.599
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)-)