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	hartrees
Energy at 0K
Energy at 298.15K	-0.054483
HF Energy	-0.054483
Nuclear repulsion energy	134.848497

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3153	3006	1.31	272.77	0.00	0.01
2	A₁	3063	2921	12.88	155.05	0.74	0.85
3	A₁	1433	1367	1.46	11.42	0.17	0.29
4	A₁	1382	1318	2.17	78.67	0.75	0.86
5	A₁	1242	1184	49.51	17.24	0.36	0.53
6	A₁	1031	983	0.05	19.44	0.74	0.85
7	A₁	659	628	29.76	32.34	0.09	0.17
8	A₁	399	380	0.01	1.72	0.68	0.81
9	A₁	269	256	1.93	5.26	0.75	0.86
10	A₂	3058	2915	0.00	6.91	0.75	0.86
11	A₂	1382	1318	0.00	75.57	0.75	0.86
12	A₂	1036	988	0.00	14.39	0.75	0.86
13	A₂	280	267	0.00	2.63	0.75	0.86
14	A₂	170	162	0.00	0.03	0.75	0.86
15	B₁	3059	2916	13.68	226.45	0.75	0.86
16	B₁	1387	1323	8.89	0.02	0.75	0.86
17	B₁	1165	1111	112.84	9.85	0.75	0.86
18	B₁	741	706	105.63	37.67	0.75	0.86
19	B₁	380	362	0.05	0.90	0.75	0.86
20	B₁	195	185	0.00	0.00	0.75	0.86
21	B₂	3153	3006	6.81	7.20	0.75	0.86
22	B₂	3062	2920	7.79	61.03	0.75	0.86
23	B₂	1421	1355	2.48	18.45	0.75	0.86
24	B₂	1379	1315	3.74	1.65	0.75	0.86
25	B₂	1344	1282	6.94	1.50	0.75	0.86
26	B₂	1011	964	2.48	2.60	0.75	0.86
27	B₂	408	389	3.18	4.42	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.323
Cl2	1.441	0.000	-0.718
Cl3	-1.441	0.000	-0.718
C4	0.000	1.253	1.174
C5	0.000	-1.253	1.174
H6	0.000	2.171	0.537
H7	0.000	-2.171	0.537
H8	-0.908	1.269	1.825
H9	0.908	1.269	1.825
H10	0.908	-1.269	1.825
H11	-0.908	-1.269	1.825

	C1	Cl2	Cl3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.7773	1.7773	1.5145	1.5145	2.1815	2.1815	2.1661	2.1661	2.1661	2.1661
Cl2	1.7773		2.8814	2.6875	2.6875	2.8919	2.8919	3.6870	2.8916	2.8916	3.6870
Cl3	1.7773	2.8814		2.6875	2.6875	2.8919	2.8919	2.8916	3.6870	3.6870	2.8916
C4	1.5145	2.6875	2.6875		2.5065	1.1169	3.4830	1.1177	1.1177	2.7592	2.7592
C5	1.5145	2.6875	2.6875	2.5065		3.4830	1.1169	2.7592	2.7592	1.1177	1.1177
H6	2.1815	2.8919	2.8919	1.1169	3.4830		4.3420	1.8157	1.8157	3.7843	3.7843
H7	2.1815	2.8919	2.8919	3.4830	1.1169	4.3420		3.7843	3.7843	1.8157	1.8157
H8	2.1661	3.6870	2.8916	1.1177	2.7592	1.8157	3.7843		1.8159	3.1216	2.5390
H9	2.1661	2.8916	3.6870	1.1177	2.7592	1.8157	3.7843	1.8159		2.5390	3.1216
H10	2.1661	2.8916	3.6870	2.7592	1.1177	3.7843	1.8157	3.1216	2.5390		1.8159
H11	2.1661	3.6870	2.8916	2.7592	1.1177	3.7843	1.8157	2.5390	3.1216	1.8159

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	H6	111.095	C1	C4	H8	109.838
C1	C4	H9	109.838	C1	C5	H7	111.095
C1	C5	H10	109.838	C1	C5	H11	109.838
Cl2	C1	Cl3	108.312	Cl2	C1	C4	109.196
Cl2	C1	C5	109.196	Cl3	C1	C4	109.196
Cl3	C1	C5	109.196	C4	C1	C5	111.683
H6	C4	H8	108.685	H6	C4	H9	108.685
H7	C5	H10	108.685	H7	C5	H11	108.685
H8	C4	H9	108.650	H10	C5	H11	108.650

All results from a given calculation for CH₃CCl₂CH₃ (Propane, 2,2-dichloro-)

using model chemistry: AM1

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 CH3CCl2CH3 (Propane, 2,2-dichloro-)

using model chemistry: AM1

States and conformations

All results from a given calculation for CH₃CCl₂CH₃ (Propane, 2,2-dichloro-)