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	hartrees
Energy at 0K	-637.171772
Energy at 298.15K	-637.166745
HF Energy	-635.778256
Nuclear repulsion energy	146.121768

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3456	3257	10.61
2	A'	3429	3231	3.16
3	A'	1911	1801	73.13
4	A'	1502	1415	35.38
5	A'	1381	1302	39.00
6	A'	1186	1117	112.40
7	A'	880	830	19.20
8	A'	712	670	30.56
9	A'	217	205	1.89
10	A"	1050	989	0.62
11	A"	863	813	39.83
12	A"	502	473	11.00

Atom	x (Å)	y (Å)
C1	0.000	0.872
C2	1.250	0.417
Cl3	-1.374	-0.158
F4	1.548	-0.894
H5	-0.200	1.935
H6	2.121	1.062

	C1	C2	Cl3	F4	H5	H6
C1		1.3308	1.7171	2.3484	1.0814	2.1296
C2	1.3308		2.6865	1.3440	2.0996	1.0835
Cl3	1.7171	2.6865		3.0131	2.3996	3.7017
F4	2.3484	1.3440	3.0131		3.3252	2.0377
H5	1.0814	2.0996	2.3996	3.3252		2.4799
H6	2.1296	1.0835	3.7017	2.0377	2.4799

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	123.502	C1	C2	H6	123.070
C2	C1	Cl3	123.684	C2	C1	H5	120.884
Cl3	C1	H5	115.432	F4	C2	H6	113.427

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

using model chemistry: G3

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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