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	hartrees
Energy at 0K	-636.411880
Energy at 298.15K	-636.414187
HF Energy	-635.811813
Nuclear repulsion energy	148.610161

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3369	3201	0.81
2	A'	3244	3084	5.27
3	A'	1727	1641	143.75
4	A'	1406	1336	4.28
5	A'	1228	1167	195.02
6	A'	966	918	32.72
7	A'	711	676	42.20
8	A'	435	414	1.81
9	A'	375	357	0.15
10	A"	832	791	60.22
11	A"	730	694	0.16
12	A"	543	516	0.04

Atom	x (Å)	y (Å)
C1	0.000	0.454
C2	-1.035	1.301
F3	1.272	0.857
Cl4	-0.138	-1.267
H5	-0.838	2.374
H6	-2.054	0.922

	C1	C2	F3	Cl4	H5	H6
C1		1.3378	1.3344	1.7260	2.0951	2.1070
C2	1.3378		2.3491	2.7203	1.0903	1.0878
F3	1.3344	2.3491		2.5493	2.5985	3.3268
Cl4	1.7260	2.7203	2.5493		3.7074	2.9091
H5	2.0951	1.0903	2.5985	3.7074		1.8939
H6	2.1070	1.0878	3.3268	2.9091	1.8939

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	118.932	C1	C2	H6	120.258
C2	C1	F3	123.071	C2	C1	Cl4	124.742
F3	C1	Cl4	112.187	H5	C2	H6	120.810

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)

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 C2H2ClF (1-chloro-1-fluoroethylene)

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

All results from a given calculation for C₂H₂ClF (1-chloro-1-fluoroethylene)