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	hartrees
Energy at 0K	-275.102058
Energy at 298.15K	-275.100840
HF Energy	-274.472785
Nuclear repulsion energy	93.910080

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2500	2376	0.00
2	Σ_g	782	743	0.00
3	Σ_u	1367	1299	303.11
4	Π_g	265	252	0.00
4	Π_g	265	252	0.00
5	Π_u	284	270	0.20
5	Π_u	284	270	0.20

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.605
C2	0.000	0.000	-0.605
F3	0.000	0.000	1.901
F4	0.000	0.000	-1.901

	C1	C2	F3	F4
C1		1.2101	1.2962	2.5063
C2	1.2101		2.5063	1.2962
F3	1.2962	2.5063		3.8025
F4	2.5063	1.2962	3.8025

Number	Element	Mulliken
1	C	0.144
2	C	0.144
3	F	-0.144
4	F	-0.144

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: MP2=FULL/cc-pVDZ

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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<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)