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	hartrees
Energy at 0K	-107.680946
Energy at 298.15K	-107.685580
HF Energy	-107.430938
Nuclear repulsion energy	89.031678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3199	3081	19.04
2	A'	3160	3044	8.07
3	A'	3042	2930	12.55
4	A'	1520	1464	8.81
5	A'	1472	1418	9.68
6	A'	1334	1285	18.59
7	A'	1121	1079	6.53
8	A'	1012	975	16.01
9	A'	603	581	10.94
10	A'	390	376	6.38
11	A'	260	250	1.40
12	A"	3149	3032	14.63
13	A"	1525	1469	5.93
14	A"	1288	1241	41.49
15	A"	1111	1070	31.08
16	A"	662	637	76.39
17	A"	318	306	0.77
18	A"	280	270	0.16

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.581	0.000
C2	-1.480	0.997	0.000
H3	0.700	1.423	0.000
Cl4	0.403	-0.418	1.540
Cl5	0.403	-0.418	-1.540
H6	-2.134	0.110	0.000
H7	-1.695	1.600	0.899
H8	-1.695	1.600	-0.899

	C1	C2	H3	Cl4	Cl5	H6	H7	H8
C1		1.5373	1.0950	1.8792	1.8792	2.1850	2.1721	2.1721
C2	1.5373		2.2210	2.8140	2.8140	1.1016	1.1032	1.1032
H3	1.0950	2.2210		2.4184	2.4184	3.1229	2.5639	2.5639
Cl4	1.8792	2.8140	2.4184		3.0796	3.0141	2.9803	3.7971
Cl5	1.8792	2.8140	2.4184	3.0796		3.0141	3.7971	2.9803
H6	2.1850	1.1016	3.1229	3.0141	3.0141		1.7939	1.7939
H7	2.1721	1.1032	2.5639	2.9803	3.7971	1.7939		1.7977
H8	2.1721	1.1032	2.5639	3.7971	2.9803	1.7939	1.7977

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H6	110.706	C1	C2	H7	109.592
C1	C2	H8	109.592	C2	C1	H3	114.026
C2	C1	Cl4	110.504	C2	C1	Cl5	110.504
H3	C1	Cl4	105.774	H3	C1	Cl5	105.774
Cl4	C1	Cl5	110.048	H6	C2	H7	108.903
H6	C2	H8	108.903	H7	C2	H8	109.118

All results from a given calculation for CH₃CHCl₂ (Ethane, 1,1-dichloro-)

using model chemistry: MP2/LANL2DZ

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 CH3CHCl2 (Ethane, 1,1-dichloro-)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for CH₃CHCl₂ (Ethane, 1,1-dichloro-)