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	hartrees
Energy at 0K	-538.304706
Energy at 298.15K	-538.310130
HF Energy	-538.077868
Nuclear repulsion energy	99.268380

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3130	3021	40.16
2	A'	3107	2999	18.92
3	A'	3029	2924	23.98
4	A'	1539	1485	5.93
5	A'	1519	1466	0.97
6	A'	1467	1416	8.19
7	A'	1358	1310	39.58
8	A'	1103	1065	1.62
9	A'	999	965	17.72
10	A'	617	595	18.99
11	A'	323	311	3.22
12	A"	3196	3085	31.23
13	A"	3149	3040	15.06
14	A"	1523	1470	9.35
15	A"	1296	1251	1.33
16	A"	1087	1050	0.11
17	A"	813	785	5.21
18	A"	274	265	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	1.536	0.716	0.000
C2	0.000	0.872	0.000
H3	2.007	1.717	0.000
H4	1.876	0.169	0.895
H5	1.876	0.169	-0.895
Cl6	-0.837	-0.843	0.000
H7	-0.372	1.375	0.903
H8	-0.372	1.375	-0.903

	C1	C2	H3	H4	H5	Cl6	H7	H8
C1		1.5443	1.1063	1.1024	1.1024	2.8397	2.2121	2.2121
C2	1.5443		2.1780	2.1945	2.1945	1.9082	1.0987	1.0987
H3	1.1063	2.1780		1.7928	1.7928	3.8268	2.5679	2.5679
H4	1.1024	2.1945	1.7928		1.7894	3.0312	2.5520	3.1214
H5	1.1024	2.1945	1.7928	1.7894		3.0312	3.1214	2.5520
Cl6	2.8397	1.9082	3.8268	3.0312	3.0312		2.4397	2.4397
H7	2.2121	1.0987	2.5679	2.5520	3.1214	2.4397		1.8053
H8	2.2121	1.0987	2.5679	3.1214	2.5520	2.4397	1.8053

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	Cl6	110.229	C1	C2	H7	112.547
C1	C2	H8	112.547	C2	C1	H3	109.400
C2	C1	H4	110.912	C2	C1	H5	110.912
H3	C1	H4	108.523	H3	C1	H5	108.523
H4	C1	H5	108.504	Cl6	C2	H7	105.263
Cl6	C2	H8	105.263	H7	C2	H8	110.489

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

using model chemistry: MP2/SDD

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/SDD

States and conformations

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