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	hartrees
Energy at 0K	-829.834063
Energy at 298.15K
HF Energy	-829.236263
Nuclear repulsion energy	286.032128

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	1846	1762	36.72	2.24	0.37	0.54
2	A'	1369	1307	99.07	0.64	0.45	0.62
3	A'	1240	1184	132.59	0.69	0.53	0.69
4	A'	1011	965	148.15	0.91	0.25	0.40
5	A'	652	623	9.22	7.89	0.17	0.30
6	A'	507	484	1.55	2.13	0.75	0.86
7	A'	421	402	1.23	4.69	0.34	0.51
8	A'	312	298	1.15	3.16	0.71	0.83
9	A'	185	176	4.78	0.69	0.72	0.84
10	A"	592	565	7.43	11.42	0.75	0.86
11	A"	381	364	3.78	0.49	0.75	0.86
12	A"	171	163	0.01	0.09	0.75	0.86

Atom	x (Å)	y (Å)
C1	-0.765	-0.580
C2	0.000	0.502
F3	-2.122	-0.542
F4	-0.273	-1.841
F5	-0.503	1.772
Cl6	1.805	0.351

	C1	C2	F3	F4	F5	Cl6
C1		1.3258	1.3575	1.3534	2.3663	2.7341
C2	1.3258		2.3657	2.3592	1.3654	1.8114
F3	1.3575	2.3657		2.2593	2.8243	4.0280
F4	1.3534	2.3592	2.2593		3.6198	3.0210
F5	2.3663	1.3654	2.8243	3.6198		2.7103
Cl6	2.7341	1.8114	4.0280	3.0210	2.7103

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F5	123.102	C1	C2	Cl6	120.484
C2	C1	F3	123.678	C2	C1	F4	123.417
F3	C1	F4	112.905	F5	C2	Cl6	116.415

All results from a given calculation for C₂ClF₃ (Ethene, chlorotrifluoro-)

using model chemistry: MP2=FULL/3-21G

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 C2ClF3 (Ethene, chlorotrifluoro-)

using model chemistry: MP2=FULL/3-21G

States and conformations

All results from a given calculation for C₂ClF₃ (Ethene, chlorotrifluoro-)