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	hartrees
Energy at 0K	-538.625800
Energy at 298.15K	-538.631345
HF Energy	-538.178150
Nuclear repulsion energy	103.052029

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3175	3016	19.26
2	A'	3131	2976	18.59
3	A'	3085	2931	14.11
4	A'	1518	1443	1.82
5	A'	1506	1431	1.54
6	A'	1436	1365	6.73
7	A'	1369	1301	38.27
8	A'	1115	1060	0.42
9	A'	1015	965	17.04
10	A'	724	688	21.41
11	A'	343	326	1.93
12	A"	3204	3044	21.45
13	A"	3181	3023	1.20
14	A"	1504	1430	7.23
15	A"	1305	1240	1.39
16	A"	1118	1062	0.21
17	A"	804	764	2.86
18	A"	292	278	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	1.507	0.638	0.000
C2	0.000	0.810	0.000
H3	1.990	1.621	0.000
H4	1.833	0.089	0.885
H5	1.833	0.089	-0.885
Cl6	-0.825	-0.775	0.000
H7	-0.339	1.345	0.888
H8	-0.339	1.345	-0.888

	C1	C2	H3	H4	H5	Cl6	H7	H8
C1		1.5168	1.0945	1.0919	1.0919	2.7268	2.1669	2.1669
C2	1.5168		2.1483	2.1600	2.1600	1.7874	1.0902	1.0902
H3	1.0945	2.1483		1.7762	1.7762	3.6961	2.5073	2.5073
H4	1.0919	2.1600	1.7762		1.7706	2.9319	2.5096	3.0726
H5	1.0919	2.1600	1.7762	1.7706		2.9319	3.0726	2.5096
Cl6	2.7268	1.7874	3.6961	2.9319	2.9319		2.3493	2.3493
H7	2.1669	1.0902	2.5073	2.5096	3.0726	2.3493		1.7750
H8	2.1669	1.0902	2.5073	3.0726	2.5096	2.3493	1.7750

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl6	110.963	C1	C2	H7	111.391
C1	C2	H8	111.391	C2	C1	H3	109.643
C2	C1	H4	110.735	C2	C1	H5	110.735
H3	C1	H4	108.660	H3	C1	H5	108.660
H4	C1	H5	108.351	Cl6	C2	H7	106.948
Cl6	C2	H8	106.948	H7	C2	H8	108.996

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

using model chemistry: MP2/6-311G**

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: MP2/6-311G**

States and conformations

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