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	hartrees
Energy at 0K	-636.388934
Energy at 298.15K	-636.391238
HF Energy	-635.781171
Nuclear repulsion energy	145.294990

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3357	3357	8.35
2	A'	3327	3327	3.47
3	A'	1794	1794	48.00
4	A'	1427	1427	26.15
5	A'	1309	1309	24.16
6	A'	1125	1125	82.27
7	A'	847	847	16.19
8	A'	677	677	19.62
9	A'	204	204	1.63
10	A"	909	909	0.28
11	A"	786	786	35.44
12	A"	461	461	8.05

Atom	x (Å)	y (Å)
C1	0.000	0.870
C2	1.249	0.423
Cl3	-1.375	-0.166
F4	1.553	-0.882
H5	-0.205	1.925
H6	2.109	1.071

	C1	C2	Cl3	F4	H5	H6
C1		1.3262	1.7213	2.3407	1.0747	2.1188
C2	1.3262		2.6891	1.3399	2.0896	1.0772
Cl3	1.7213	2.6891		3.0143	2.3960	3.6974
F4	2.3407	1.3399	3.0143		3.3113	2.0307
H5	1.0747	2.0896	2.3960	3.3113		2.4660
H6	2.1188	1.0772	3.6974	2.0307	2.4660

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.798	C1	C2	H6	123.337
C2	C1	Cl3	123.347	C2	C1	H5	120.640
Cl3	C1	H5	116.014	F4	C2	H6	113.865

All results from a given calculation for CHFCHClz ((Z)-1-Chloro-2-fluoroethene)

using model chemistry: MP3=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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