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	hartrees
Energy at 0K	-636.517454
Energy at 298.15K	-636.519704
HF Energy	-635.869358
Nuclear repulsion energy	144.774484

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3287	3140	7.19
2	A'	3258	3112	4.67
3	A'	1741	1663	55.84
4	A'	1389	1327	23.92
5	A'	1287	1229	32.21
6	A'	1094	1045	94.55
7	A'	823	787	16.22
8	A'	662	632	21.53
9	A'	201	192	1.61
10	A"	851	813	0.21
11	A"	754	721	44.88
12	A"	443	423	8.67

Atom	x (Å)	y (Å)
C1	0.000	0.870
C2	1.251	0.433
Cl3	-1.383	-0.178
F4	1.567	-0.867
H5	-0.212	1.927
H6	2.112	1.086

	C1	C2	Cl3	F4	H5	H6
C1		1.3256	1.7355	2.3400	1.0780	2.1231
C2	1.3256		2.7043	1.3381	2.0916	1.0805
Cl3	1.7355	2.7043		3.0299	2.4089	3.7168
F4	2.3400	1.3381	3.0299		3.3130	2.0278
H5	1.0780	2.0916	2.4089	3.3130		2.4719
H6	2.1231	1.0805	3.7168	2.0278	2.4719

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.928	C1	C2	H6	123.549
C2	C1	Cl3	123.572	C2	C1	H5	120.619
Cl3	C1	H5	115.809	F4	C2	H6	113.523

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

using model chemistry: QCISD/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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