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	hartrees
Energy at 0K	-277.920011
Energy at 298.15K
HF Energy	-277.040060
Nuclear repulsion energy	126.051743

Atom	x (Å)	y (Å)	z (Å)
C1	0.424	0.627	0.000
C2	-0.424	-0.627	0.000
F3	-0.424	1.717	0.000
F4	0.424	-1.717	0.000
H5	1.050	0.672	0.890
H6	1.050	0.672	-0.890
H7	-1.050	-0.672	0.890
H8	-1.050	-0.672	-0.890

	C1	C2	F3	F4	H5	H6	H7	H8
C1		1.5143	1.3817	2.3445	1.0894	1.0894	2.1577	2.1577
C2	1.5143		2.3445	1.3817	2.1577	2.1577	1.0894	1.0894
F3	1.3817	2.3445		3.5382	2.0149	2.0149	2.6259	2.6259
F4	2.3445	1.3817	3.5382		2.6259	2.6259	2.0149	2.0149
H5	1.0894	2.1577	2.0149	2.6259		1.7809	2.4940	3.0646
H6	1.0894	2.1577	2.0149	2.6259	1.7809		3.0646	2.4940
H7	2.1577	1.0894	2.6259	2.0149	2.4940	3.0646		1.7809
H8	2.1577	1.0894	2.6259	2.0149	3.0646	2.4940	1.7809

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	108.022	C1	C2	H7	110.877
C1	C2	H8	110.877	C2	C1	F3	108.022
C2	C1	H5	110.877	C2	C1	H6	110.877
F3	C1	H5	108.673	F3	C1	H6	108.673
F4	C2	H7	108.673	F4	C2	H8	108.673
H5	C1	H6	109.650	H7	C2	H8	109.650

All results from a given calculation for C₂H₄F₂ (1,2-difluoroethane)

using model chemistry: CCD/daug-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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All results from a given calculation for C2H4F2 (1,2-difluoroethane)

using model chemistry: CCD/daug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₄F₂ (1,2-difluoroethane)