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	hartrees
Energy at 0K	-615.732612
Energy at 298.15K	-615.739838
HF Energy	-615.039059
Nuclear repulsion energy	202.704156

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3270	3114	7.06
2	A'	3210	3058	5.59
3	A'	3186	3034	23.09
4	A'	3085	2939	16.67
5	A'	3070	2924	26.22
6	A'	1696	1616	17.82
7	A'	1507	1436	4.14
8	A'	1471	1401	1.97
9	A'	1416	1348	7.56
10	A'	1374	1308	13.24
11	A'	1317	1254	0.68
12	A'	1260	1200	6.66
13	A'	1127	1074	2.37
14	A'	1048	999	8.13
15	A'	917	874	8.15
16	A'	864	823	47.15
17	A'	525	500	1.60
18	A'	329	314	0.72
19	A'	188	180	0.29
20	A"	3183	3032	23.16
21	A"	3114	2966	12.23
22	A"	1498	1427	6.68
23	A"	1292	1231	0.14
24	A"	1104	1051	1.65
25	A"	974	928	38.65
26	A"	821	782	4.75
27	A"	724	690	0.36
28	A"	316	301	0.51
29	A"	202	193	0.58
30	A"	145	138	0.59

Atom	x (Å)	y (Å)	z (Å)
C1	1.924	-1.677	0.000
H2	2.484	-2.625	0.000
H3	2.227	-1.105	0.893
H4	2.227	-1.105	-0.893
C5	0.419	-1.945	0.000
H6	0.150	-2.560	-0.880
H7	0.150	-2.560	0.880
C8	0.000	0.547	0.000
Cl9	-1.062	1.928	0.000
H10	1.059	0.814	0.000
C11	-0.459	-0.718	0.000
H12	-1.545	-0.877	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.1017	1.1028	1.1028	1.5288	2.1678	2.1678	2.9405	4.6804	2.6370	2.5683	3.5592
H2	1.1017		1.7818	1.7818	2.1746	2.4949	2.4949	4.0293	5.7710	3.7233	3.5070	4.3915
H3	1.1028	1.7818		1.7857	2.1849	3.0941	2.5358	2.9133	4.5622	2.4178	2.8570	3.8827
H4	1.1028	1.7818	1.7857		2.1849	2.5358	3.0941	2.9133	4.5622	2.4178	2.8570	3.8827
C5	1.5288	2.1746	2.1849	2.1849		1.1067	1.1067	2.5269	4.1458	2.8326	1.5085	2.2346
H6	2.1678	2.4949	3.0941	2.5358	1.1067		1.7601	3.2327	4.7309	3.6036	2.1304	2.5453
H7	2.1678	2.4949	2.5358	3.0941	1.1067	1.7601		3.2327	4.7309	3.6036	2.1304	2.5453
C8	2.9405	4.0293	2.9133	2.9133	2.5269	3.2327	3.2327		1.7417	1.0922	1.3456	2.1010
Cl9	4.6804	5.7710	4.5622	4.5622	4.1458	4.7309	4.7309	1.7417		2.3954	2.7133	2.8460
H10	2.6370	3.7233	2.4178	2.4178	2.8326	3.6036	3.6036	1.0922	2.3954		2.1567	3.1048
C11	2.5683	3.5070	2.8570	2.8570	1.5085	2.1304	2.1304	1.3456	2.7133	2.1567		1.0973
H12	3.5592	4.3915	3.8827	3.8827	2.2346	2.5453	2.5453	2.1010	2.8460	3.1048	1.0973

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.638	C1	C5	H7	109.638
C1	C5	C11	115.471	H2	C1	H3	107.846
H2	C1	H4	107.846	H2	C1	C5	110.470
H3	C1	H4	108.109	H3	C1	C5	111.216
H4	C1	C5	111.216	C5	C11	C8	124.495
C5	C11	H12	117.215	H6	C5	H7	105.352
H6	C5	C11	108.124	H7	C5	C11	108.124
C8	C11	H12	118.290	Cl9	C8	H10	113.411
Cl9	C8	C11	122.490	H10	C8	C11	124.099

All results from a given calculation for CHClCHCH₂CH₃ ((Z)-1-Chloro-1-butene)

using model chemistry: MP2/cc-pVDZ

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 CHClCHCH2CH3 ((Z)-1-Chloro-1-butene)

using model chemistry: MP2/cc-pVDZ

States and conformations

All results from a given calculation for CHClCHCH₂CH₃ ((Z)-1-Chloro-1-butene)