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	hartrees
Energy at 0K	-1096.678327
Energy at 298.15K	-1096.682505
HF Energy	-1095.885395
Nuclear repulsion energy	299.192450

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3267	3043	2.83
2	A'	3160	2944	2.57
3	A'	1535	1430	4.00
4	A'	1481	1380	15.36
5	A'	1226	1142	89.23
6	A'	1184	1103	67.81
7	A'	978	911	77.30
8	A'	617	575	20.02
9	A'	445	415	4.51
10	A'	392	365	0.95
11	A'	273	255	0.12
12	A"	3258	3035	4.03
13	A"	1533	1428	1.75
14	A"	1162	1082	102.50
15	A"	813	757	147.20
16	A"	411	383	0.02
17	A"	310	288	1.01
18	A"	287	267	0.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.328	0.000
C2	-1.159	1.274	0.000
F3	1.172	1.044	0.000
Cl4	0.018	-0.692	1.456
Cl5	0.018	-0.692	-1.456
H6	-2.092	0.721	0.000
H7	-1.102	1.897	0.888
H8	-1.102	1.897	-0.888

	C1	C2	F3	Cl4	Cl5	H6	H7	H8
C1		1.5099	1.3587	1.7777	1.7777	2.1460	2.1221	2.1221
C2	1.5099		2.3427	2.7148	2.7148	1.0845	1.0862	1.0862
F3	1.3587	2.3427		2.5432	2.5432	3.2803	2.5863	2.5863
Cl4	1.7777	2.7148	2.5432		2.9118	2.9270	2.8770	3.6675
Cl5	1.7777	2.7148	2.5432	2.9118		2.9270	3.6675	2.8770
H6	2.1460	1.0845	3.2803	2.9270	2.9270		1.7749	1.7749
H7	2.1221	1.0862	2.5863	2.8770	3.6675	1.7749		1.7766
H8	2.1221	1.0862	2.5863	3.6675	2.8770	1.7749	1.7766

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	110.550	C1	C2	H7	108.556
C1	C2	H8	108.556	C2	C1	F3	109.393
C2	C1	Cl4	111.069	C2	C1	Cl5	111.069
F3	C1	Cl4	107.611	F3	C1	Cl5	107.611
Cl4	C1	Cl5	109.962	H6	C2	H7	109.709
H6	C2	H8	109.709	H7	C2	H8	109.737

All results from a given calculation for CH₃CFCl₂ (1,1-Dichloro-1-fluoroethane)

using model chemistry: MP3=FULL/6-31+G**

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 CH3CFCl2 (1,1-Dichloro-1-fluoroethane)

using model chemistry: MP3=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₃CFCl₂ (1,1-Dichloro-1-fluoroethane)