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	hartrees
Energy at 0K	-1393.638787
Energy at 298.15K	-1393.641004
HF Energy	-1392.433852
Nuclear repulsion energy	615.815421

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	1366	1288	129.71
2	A'	1303	1229	239.63
3	A'	1158	1092	132.46
4	A'	980	924	127.88
5	A'	738	696	40.46
6	A'	596	562	3.84
7	A'	514	485	3.31
8	A'	411	387	0.31
9	A'	320	302	0.30
10	A'	277	261	0.39
11	A'	204	193	1.35
12	A"	1290	1217	182.07
13	A"	955	901	249.56
14	A"	561	529	6.69
15	A"	407	384	0.35
16	A"	334	315	0.95
17	A"	188	177	1.18
18	A"	80	76	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.395	-0.330	0.000
C2	-0.361	1.019	0.000
F3	1.716	-0.034	0.000
Cl4	-0.010	-1.236	1.455
Cl5	-0.010	-1.236	-1.455
F6	-1.682	0.821	0.000
F7	-0.010	1.711	1.089
F8	-0.010	1.711	-1.089

	C1	C2	F3	Cl4	Cl5	F6	F7	F8
C1		1.5468	1.3533	1.7607	1.7607	2.3747	2.3490	2.3490
C2	1.5468		2.3280	2.7064	2.7064	1.3358	1.3372	1.3372
F3	1.3533	2.3280		2.5569	2.5569	3.5032	2.6847	2.6847
Cl4	1.7607	2.7064	2.5569		2.9093	3.0237	2.9695	3.8930
Cl5	1.7607	2.7064	2.5569	2.9093		3.0237	3.8930	2.9695
F6	2.3747	1.3358	3.5032	3.0237	3.0237		2.1849	2.1849
F7	2.3490	1.3372	2.6847	2.9695	3.8930	2.1849		2.1784
F8	2.3490	1.3372	2.6847	3.8930	2.9695	2.1849	2.1784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	F6	110.727	C1	C2	F7	108.856
C1	C2	F8	108.856	C2	C1	F3	106.591
C2	C1	Cl4	109.654	C2	C1	Cl5	109.654
F3	C1	Cl4	109.700	F3	C1	Cl5	109.700
Cl4	C1	Cl5	111.422	F6	C2	F7	109.647
F6	C2	F8	109.647	F7	C2	F8	109.078

All results from a given calculation for CF₃CFCl₂ (1,1-Dichlorotetrafluoroethane)

using model chemistry: MP2/6-31G*

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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All results from a given calculation for CF3CFCl2 (1,1-Dichlorotetrafluoroethane)

using model chemistry: MP2/6-31G*

States and conformations

All results from a given calculation for CF₃CFCl₂ (1,1-Dichlorotetrafluoroethane)