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	hartrees
Energy at 0K	-834.379685
Energy at 298.15K
HF Energy	-833.459277
Nuclear repulsion energy	293.216839

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'	1875	1767	44.89	8.42	0.40	0.58
2	A'	1391	1311	155.69	0.03	0.32	0.49
3	A'	1263	1190	186.04	0.52	0.23	0.38
4	A'	1093	1030	224.66	2.16	0.16	0.27
5	A'	703	662	3.17	6.71	0.14	0.24
6	A'	518	489	1.10	1.61	0.75	0.85
7	A'	467	440	0.97	2.08	0.39	0.57
8	A'	341	322	1.26	2.44	0.64	0.78
9	A'	188	178	3.12	0.50	0.64	0.78
10	A"	535	504	3.24	9.46	0.75	0.86
11	A"	379	358	1.97	0.30	0.75	0.86
12	A"	174	164	0.04	0.05	0.75	0.86

Atom	x (Å)	y (Å)
C1	-0.670	-0.679
C2	0.000	0.472
F3	-1.993	-0.745
F4	-0.089	-1.868
F5	-0.675	1.631
Cl6	1.696	0.593

	C1	C2	F3	F4	F5	Cl6
C1		1.3315	1.3245	1.3236	2.3104	2.6862
C2	1.3315		2.3350	2.3416	1.3417	1.7001
F3	1.3245	2.3350		2.2104	2.7177	3.9240
F4	1.3236	2.3416	2.2104		3.5483	3.0405
F5	2.3104	1.3417	2.7177	3.5483		2.5876
Cl6	2.6862	1.7001	3.9240	3.0405	2.5876

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	119.603	C1	C2	Cl6	124.319
C2	C1	F3	123.077	C2	C1	F4	123.749
F3	C1	F4	113.173	F5	C2	Cl6	116.079

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

using model chemistry: MP2=FULL/6-31G*

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/6-31G*

States and conformations

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