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	hartrees
Energy at 0K	-835.018615
Energy at 298.15K	-835.012106
HF Energy	-833.462547
Nuclear repulsion energy	297.078161

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'	2061	1942	84.46	34.56	0.38	0.55
2	A'	1514	1427	171.66	0.06	0.49	0.66
3	A'	1361	1282	255.58	0.17	0.27	0.43
4	A'	1174	1107	295.18	2.61	0.21	0.35
5	A'	761	717	4.49	8.39	0.11	0.20
6	A'	565	532	1.24	1.74	0.75	0.86
7	A'	499	470	0.77	2.95	0.35	0.51
8	A'	367	346	1.97	2.22	0.62	0.76
9	A'	205	193	3.87	0.59	0.62	0.77
10	A"	671	632	7.22	16.41	0.75	0.86
11	A"	429	405	4.98	0.34	0.75	0.86
12	A"	193	182	0.03	0.06	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	120.175	C1	C2	Cl6	124.746
C2	C1	F3	123.453	C2	C1	F4	124.163
F3	C1	F4	112.384	F5	C2	Cl6	115.078

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

using model chemistry: G2

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: G2

States and conformations

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