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	hartrees
Energy at 0K	-830.039409
Energy at 298.15K
HF Energy	-829.351447
Nuclear repulsion energy	289.608044

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	1832	1737	32.01	3.57	0.38	0.55
2	A'	1372	1301	101.24	0.19	0.56	0.72
3	A'	1236	1172	117.02	0.09	0.31	0.47
4	A'	1047	992	163.28	1.70	0.16	0.28
5	A'	673	638	5.04	7.12	0.17	0.28
6	A'	514	487	1.31	2.09	0.75	0.86
7	A'	450	427	1.12	2.47	0.36	0.53
8	A'	329	312	1.01	2.82	0.68	0.81
9	A'	190	181	4.73	0.39	0.66	0.79
10	A"	589	558	5.28	11.42	0.75	0.86
11	A"	391	371	4.26	0.16	0.75	0.86
12	A"	175	166	0.05	0.02	0.75	0.86

Atom	x (Å)	y (Å)
C1	-0.690	-0.644
C2	0.000	0.492
F3	-2.046	-0.704
F4	-0.107	-1.866
F5	-0.630	1.712
Cl6	1.717	0.508

	C1	C2	F3	F4	F5	Cl6
C1		1.3295	1.3571	1.3540	2.3569	2.6686
C2	1.3295		2.3697	2.3607	1.3728	1.7167
F3	1.3571	2.3697		2.2608	2.8000	3.9530
F4	1.3540	2.3607	2.2608		3.6161	2.9940
F5	2.3569	1.3728	2.8000	3.6161		2.6371
Cl6	2.6686	1.7167	3.9530	2.9940	2.6371

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	121.420	C1	C2	Cl6	121.815
C2	C1	F3	123.775	C2	C1	F4	123.216
F3	C1	F4	113.009	F5	C2	Cl6	116.765

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

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G*

States and conformations

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