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	hartrees
Energy at 0K	-275.772414
Energy at 298.15K	-275.771473
HF Energy	-275.772414
Nuclear repulsion energy	95.532281

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	2583	2471	0.00
2	Σ_g	814	778	0.00
3	Σ_u	1397	1336	356.15
4	Π_g	367	351	0.00
4	Π_g	367	351	0.00
5	Π_u	293	280	0.02
5	Π_u	293	280	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.590
C2	0.000	0.000	-0.590
F3	0.000	0.000	1.870
F4	0.000	0.000	-1.870

	C1	C2	F3	F4
C1		1.1795	1.2802	2.4597
C2	1.1795		2.4597	1.2802
F3	1.2802	2.4597		3.7399
F4	2.4597	1.2802	3.7399

Number	Element	Mulliken
1	C	0.262
2	C	0.262
3	F	-0.262
4	F	-0.262

All results from a given calculation for C₂F₂ (difluoroacetylene)

using model chemistry: wB97X-D/aug-cc-pVTZ

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>	79.806
(<r²>)^1/2	8.933

All results from a given calculation for C2F2 (difluoroacetylene)

using model chemistry: wB97X-D/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂F₂ (difluoroacetylene)