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	hartrees
Energy at 0K	-538.564087
Energy at 298.15K	-538.569627
HF Energy	-538.139154
Nuclear repulsion energy	103.101233

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3234	3028	16.90
2	A'	3179	2977	18.07
3	A'	3138	2939	13.18
4	A'	1562	1463	1.85
5	A'	1550	1451	1.85
6	A'	1469	1376	5.36
7	A'	1387	1299	39.39
8	A'	1131	1059	0.68
9	A'	1030	964	15.67
10	A'	726	680	21.27
11	A'	343	321	2.21
12	A"	3259	3052	22.16
13	A"	3239	3033	0.01
14	A"	1546	1448	6.04
15	A"	1327	1243	0.46
16	A"	1132	1060	0.02
17	A"	811	760	2.46
18	A"	286	268	0.11

Atom	x (Å)	y (Å)	z (Å)
C1	1.506	0.649	0.000
C2	0.000	0.807	0.000
H3	1.973	1.634	0.000
H4	1.838	0.108	0.883
H5	1.838	0.108	-0.883
Cl6	-0.823	-0.780	0.000
H7	-0.343	1.340	0.883
H8	-0.343	1.340	-0.883

	C1	C2	H3	H4	H5	Cl6	H7	H8
C1		1.5138	1.0900	1.0875	1.0875	2.7326	2.1619	2.1619
C2	1.5138		2.1397	2.1552	2.1552	1.7878	1.0869	1.0869
H3	1.0900	2.1397		1.7682	1.7682	3.6944	2.4961	2.4961
H4	1.0875	2.1552	1.7682		1.7653	2.9409	2.5050	3.0645
H5	1.0875	2.1552	1.7682	1.7653		2.9409	3.0645	2.5050
Cl6	2.7326	1.7878	3.6944	2.9409	2.9409		2.3466	2.3466
H7	2.1619	1.0869	2.4961	2.5050	3.0645	2.3466		1.7651
H8	2.1619	1.0869	2.4961	3.0645	2.5050	2.3466	1.7651

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl6	111.454	C1	C2	H7	111.404
C1	C2	H8	111.404	C2	C1	H3	109.444
C2	C1	H4	110.826	C2	C1	H5	110.826
H3	C1	H4	108.585	H3	C1	H5	108.585
H4	C1	H5	108.514	Cl6	C2	H7	106.887
Cl6	C2	H8	106.887	H7	C2	H8	108.579

All results from a given calculation for CH₃CH₂Cl (Ethyl chloride)

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 CH3CH2Cl (Ethyl chloride)

using model chemistry: MP2/6-31G**

States and conformations

All results from a given calculation for CH₃CH₂Cl (Ethyl chloride)