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	hartrees
Energy at 0K	-615.322958
Energy at 298.15K	-615.329960
HF Energy	-614.922789
Nuclear repulsion energy	197.686887

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3255	3142	11.29
2	A'	3170	3060	11.65
3	A'	3125	3017	45.13
4	A'	3024	2919	16.37
5	A'	3022	2917	46.49
6	A'	1643	1586	21.18
7	A'	1551	1498	7.43
8	A'	1523	1470	3.17
9	A'	1461	1410	9.05
10	A'	1404	1355	15.11
11	A'	1339	1293	3.69
12	A'	1277	1233	6.86
13	A'	1105	1066	0.37
14	A'	1065	1028	1.90
15	A'	880	849	5.42
16	A'	778	751	42.10
17	A'	500	482	2.86
18	A'	310	299	1.65
19	A'	180	174	0.37
20	A"	3125	3016	49.99
21	A"	3068	2961	17.64
22	A"	1543	1489	8.73
23	A"	1304	1259	0.11
24	A"	1143	1103	2.35
25	A"	966	933	58.97
26	A"	833	804	15.39
27	A"	692	668	0.27
28	A"	286	276	0.92
29	A"	193	187	0.71
30	A"	115	111	0.53

Atom	x (Å)	y (Å)	z (Å)
C1	2.051	-1.637	0.000
H2	2.642	-2.571	0.000
H3	2.332	-1.056	0.897
H4	2.332	-1.056	-0.897
C5	0.528	-1.974	0.000
H6	0.290	-2.592	-0.888
H7	0.290	-2.592	0.888
C8	0.000	0.539	0.000
Cl9	-1.202	1.937	0.000
H10	1.031	0.889	0.000
C11	-0.412	-0.758	0.000
H12	-1.488	-0.971	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.1045	1.1050	1.1050	1.5601	2.1920	2.1920	2.9902	4.8328	2.7244	2.6154	3.6018
H2	1.1045		1.7874	1.7874	2.1959	2.5140	2.5140	4.0798	5.9236	3.8162	3.5508	4.4288
H3	1.1050	1.7874		1.7939	2.2139	3.1173	2.5556	2.9640	4.7170	2.5060	2.9020	3.9251
H4	1.1050	1.7874	1.7939		2.2139	2.5556	3.1173	2.9640	4.7170	2.5060	2.9020	3.9251
C5	1.5601	2.1959	2.2139	2.2139		1.1080	1.1080	2.5674	4.2762	2.9068	1.5370	2.2522
H6	2.1920	2.5140	3.1173	2.5556	1.1080		1.7764	3.2669	4.8499	3.6683	2.1552	2.5648
H7	2.1920	2.5140	2.5556	3.1173	1.1080	1.7764		3.2669	4.8499	3.6683	2.1552	2.5648
C8	2.9902	4.0798	2.9640	2.9640	2.5674	3.2669	3.2669		1.8438	1.0890	1.3602	2.1195
Cl9	4.8328	5.9236	4.7170	4.7170	4.2762	4.8499	4.8499	1.8438		2.4667	2.8079	2.9213
H10	2.7244	3.8162	2.5060	2.5060	2.9068	3.6683	3.6683	1.0890	2.4667		2.1895	3.1314
C11	2.6154	3.5508	2.9020	2.9020	1.5370	2.1552	2.1552	1.3602	2.8079	2.1895		1.0973
H12	3.6018	4.4288	3.9251	3.9251	2.2522	2.5648	2.5648	2.1195	2.9213	3.1314	1.0973

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.309	C1	C5	H7	109.309
C1	C5	C11	115.227	H2	C1	H3	107.993
H2	C1	H4	107.993	H2	C1	C5	109.817
H3	C1	H4	108.530	H3	C1	C5	111.197
H4	C1	C5	111.197	C5	C11	C8	124.681
C5	C11	H12	116.516	H6	C5	H7	106.564
H6	C5	C11	108.039	H7	C5	C11	108.039
C8	C11	H12	118.803	Cl9	C8	H10	111.913
Cl9	C8	C11	121.690	H10	C8	C11	126.397

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

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

using model chemistry: MP2/SDD

States and conformations

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