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	hartrees
Energy at 0K	-834.465157
Energy at 298.15K
HF Energy	-833.502426
Nuclear repulsion energy	292.869979

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'	1864	1771	52.57	9.56	0.35	0.52
2	A'	1382	1314	171.00	0.04	0.35	0.51
3	A'	1251	1189	211.74	0.46	0.32	0.48
4	A'	1080	1027	241.96	1.96	0.18	0.31
5	A'	704	669	3.28	6.55	0.13	0.23
6	A'	522	496	1.13	1.67	0.72	0.84
7	A'	469	446	0.63	2.45	0.38	0.56
8	A'	341	324	1.31	2.44	0.65	0.79
9	A'	189	179	3.08	0.55	0.66	0.79
10	A"	571	543	3.29	10.69	0.75	0.86
11	A"	391	372	1.32	0.39	0.75	0.86
12	A"	175	166	0.05	0.06	0.75	0.86

Atom	x (Å)	y (Å)
C1	-0.688	-0.668
C2	0.000	0.483
F3	-2.007	-0.721
F4	-0.126	-1.860
F5	-0.637	1.657
Cl6	1.710	0.554

	C1	C2	F3	F4	F5	Cl6
C1		1.3403	1.3203	1.3182	2.3258	2.6911
C2	1.3403		2.3403	2.3463	1.3367	1.7112
F3	1.3203	2.3403		2.1991	2.7446	3.9295
F4	1.3182	2.3463	2.1991		3.5547	3.0334
F5	2.3258	1.3367	2.7446	3.5547		2.5934
Cl6	2.6911	1.7112	3.9295	3.0334	2.5934

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	120.636	C1	C2	Cl6	123.287
C2	C1	F3	123.188	C2	C1	F4	123.898
F3	C1	F4	112.914	F5	C2	Cl6	116.076

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

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

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

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