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	hartrees
Energy at 0K	-829.854727
Energy at 298.15K
HF Energy	-829.234440
Nuclear repulsion energy	284.767323

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	1814	1759
2	A'	1347	1306
3	A'	1221	1184
4	A'	987	958
5	A'	636	617
6	A'	496	481
7	A'	410	398
8	A'	306	297
9	A'	181	175
10	A"	560	543
11	A"	369	358
12	A"	166	161

Atom	x (Å)	y (Å)
C1	-0.773	-0.579
C2	0.000	0.506
F3	-2.135	-0.534
F4	-0.284	-1.846
F5	-0.496	1.781
Cl6	1.816	0.343

	C1	C2	F3	F4	F5	Cl6
C1		1.3316	1.3629	1.3585	2.3764	2.7483
C2	1.3316		2.3748	2.3689	1.3689	1.8234
F3	1.3629	2.3748		2.2689	2.8371	4.0475
F4	1.3585	2.3689	2.2689		3.6339	3.0338
F5	2.3764	1.3689	2.8371	3.6339		2.7229
Cl6	2.7483	1.8234	4.0475	3.0338	2.7229

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	123.279	C1	C2	Cl6	120.370
C2	C1	F3	123.607	C2	C1	F4	123.426
F3	C1	F4	112.967	F5	C2	Cl6	116.351

All results from a given calculation for C₂ClF₃ (Ethene, chlorotrifluoro-)

using model chemistry: MP4/3-21G

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 C2ClF3 (Ethene, chlorotrifluoro-)

using model chemistry: MP4/3-21G

States and conformations

All results from a given calculation for C₂ClF₃ (Ethene, chlorotrifluoro-)