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	hartrees
Energy at 0K	-636.510761
Energy at 298.15K	-636.513065
HF Energy	-635.870882
Nuclear repulsion energy	149.190063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3360	3142	0.08
2	A'	3253	3042	3.34
3	A'	1761	1647	142.27
4	A'	1450	1356	4.53
5	A'	1243	1163	200.29
6	A'	986	922	37.18
7	A'	715	668	43.13
8	A'	443	415	1.78
9	A'	381	357	0.14
10	A"	809	757	60.18
11	A"	733	686	0.15
12	A"	513	480	0.38

Atom	x (Å)	y (Å)
C1	0.000	0.456
C2	-1.003	1.313
F3	1.270	0.844
Cl4	-0.153	-1.268
H5	-0.795	2.371
H6	-2.020	0.965

	C1	C2	F3	Cl4	H5	H6
C1		1.3194	1.3280	1.7303	2.0735	2.0835
C2	1.3194		2.3209	2.7173	1.0779	1.0754
F3	1.3280	2.3209		2.5461	2.5685	3.2926
Cl4	1.7303	2.7173	2.5461		3.6948	2.9107
H5	2.0735	1.0779	2.5685	3.6948		1.8650
H6	2.0835	1.0754	3.2926	2.9107	1.8650

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	119.412	C1	C2	H6	120.571
C2	C1	F3	122.491	C2	C1	Cl4	125.462
F3	C1	Cl4	112.047	H5	C2	H6	120.017

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

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

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