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	hartrees
Energy at 0K	-636.367616
Energy at 298.15K	-636.369904
HF Energy	-635.780762
Nuclear repulsion energy	145.241934

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3342	3123	8.49
2	A'	3313	3096	4.46
3	A'	1755	1639	49.98
4	A'	1411	1318	23.81
5	A'	1296	1211	23.11
6	A'	1112	1039	80.67
7	A'	845	789	17.13
8	A'	676	631	18.35
9	A'	201	188	1.45
10	A"	892	833	0.13
11	A"	779	728	37.22
12	A"	460	430	8.24

Atom	x (Å)	y (Å)
C1	0.000	0.870
C2	1.250	0.416
Cl3	-1.375	-0.157
F4	1.550	-0.894
H5	-0.195	1.929
H6	2.114	1.063

	C1	C2	Cl3	F4	H5	H6
C1		1.3305	1.7160	2.3480	1.0765	2.1223
C2	1.3305		2.6866	1.3431	2.0925	1.0788
Cl3	1.7160	2.6866		3.0157	2.3965	3.6952
F4	2.3480	1.3431	3.0157		3.3182	2.0359
H5	1.0765	2.0925	2.3965	3.3182		2.4655
H6	2.1223	1.0788	3.6952	2.0359	2.4655

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F4	122.863	C1	C2	H6	123.164
C2	C1	Cl3	123.247	C2	C1	H5	120.400
Cl3	C1	H5	116.353	F4	C2	H6	113.973

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

using model chemistry: MP2=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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