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	hartrees
Energy at 0K	-28.719063
Energy at 298.15K	-28.724471
HF Energy	-28.521391
Nuclear repulsion energy	41.495625

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3141	3035	52.15
2	A'	3109	3004	32.05
3	A'	3042	2939	32.12
4	A'	1523	1471	4.82
5	A'	1508	1457	0.69
6	A'	1459	1409	5.48
7	A'	1357	1311	48.86
8	A'	1101	1064	1.62
9	A'	1000	966	18.01
10	A'	629	608	23.02
11	A'	319	308	3.01
12	A"	3203	3095	47.92
13	A"	3160	3053	22.82
14	A"	1507	1456	7.85
15	A"	1288	1244	1.82
16	A"	1089	1052	0.00
17	A"	806	779	5.41
18	A"	261	253	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	1.355	-0.107	0.000
C2	0.000	0.662	0.000
H3	2.190	0.628	0.000
H4	1.448	-0.748	0.900
H5	1.448	-0.748	-0.900
Cl6	-1.463	-0.558	0.000
H7	-0.134	1.279	0.907
H8	-0.134	1.279	-0.907

	C1	C2	H3	H4	H5	Cl6	H7	H8
C1		1.5578	1.1130	1.1089	1.1089	2.8530	2.2272	2.2272
C2	1.5578		2.1905	2.2122	2.2122	1.9042	1.1056	1.1056
H3	1.1130	2.1905		1.8043	1.8043	3.8404	2.5782	2.5782
H4	1.1089	2.2122	1.8043		1.8003	3.0522	2.5710	3.1428
H5	1.1089	2.2122	1.8043	1.8003		3.0522	3.1428	2.5710
Cl6	2.8530	1.9042	3.8404	3.0522	3.0522		2.4420	2.4420
H7	2.2272	1.1056	2.5782	2.5710	3.1428	2.4420		1.8149
H8	2.2272	1.1056	2.5782	3.1428	2.5710	2.4420	1.8149

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl6	110.596	C1	C2	H7	112.375
C1	C2	H8	112.375	C2	C1	H3	109.066
C2	C1	H4	110.991	C2	C1	H5	110.991
H3	C1	H4	108.597	H3	C1	H5	108.597
H4	C1	H5	108.536	Cl6	C2	H7	105.355
Cl6	C2	H8	105.355	H7	C2	H8	110.324

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

using model chemistry: MP2/CEP-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/CEP-31G

States and conformations

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