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	hartrees
Energy at 0K	-612.559259
Energy at 298.15K	-612.566491
HF Energy	-612.063186
Nuclear repulsion energy	201.953185

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3269	3110	5.52
2	A'	3189	3034	4.58
3	A'	3161	3007	24.70
4	A'	3088	2937	13.50
5	A'	3076	2926	14.34
6	A'	1680	1598	18.15
7	A'	1609	1531	5.68
8	A'	1578	1501	2.09
9	A'	1493	1421	6.74
10	A'	1420	1350	17.85
11	A'	1382	1314	1.99
12	A'	1331	1266	3.08
13	A'	1119	1064	0.37
14	A'	1065	1013	1.12
15	A'	876	834	5.36
16	A'	828	787	52.78
17	A'	527	501	3.05
18	A'	335	319	1.37
19	A'	194	184	0.43
20	A"	3164	3010	25.70
21	A"	3108	2956	8.98
22	A"	1603	1525	6.73
23	A"	1362	1296	0.00
24	A"	1175	1117	1.00
25	A"	1001	952	49.44
26	A"	872	830	9.80
27	A"	758	721	0.49
28	A"	311	295	0.55
29	A"	204	194	0.34
30	A"	127	121	0.64

Atom	x (Å)	y (Å)	z (Å)
C1	1.947	-1.671	0.000
H2	2.505	-2.613	0.000
H3	2.234	-1.102	0.890
H4	2.234	-1.102	-0.890
C5	0.424	-1.959	0.000
H6	0.170	-2.563	-0.882
H7	0.170	-2.563	0.882
C8	0.000	0.539	0.000
Cl9	-1.076	1.933	0.000
H10	1.045	0.816	0.000
C11	-0.459	-0.717	0.000
H12	-1.534	-0.888	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.0949	1.0949	1.0949	1.5496	2.1748	2.1748	2.9452	4.7044	2.6452	2.5879	3.5679
H2	1.0949		1.7752	1.7752	2.1811	2.4963	2.4963	4.0261	5.7875	3.7266	3.5184	4.3920
H3	1.0949	1.7752		1.7803	2.1910	3.0874	2.5285	2.9106	4.5779	2.4248	2.8614	3.8770
H4	1.0949	1.7752	1.7803		2.1910	2.5285	3.0874	2.9106	4.5779	2.4248	2.8614	3.8770
C5	1.5496	2.1811	2.1910	2.1910		1.0984	1.0984	2.5334	4.1712	2.8430	1.5239	2.2321
H6	2.1748	2.4963	3.0874	2.5285	1.0984		1.7631	3.2288	4.7479	3.5994	2.1400	2.5469
H7	2.1748	2.4963	2.5285	3.0874	1.0984	1.7631		3.2288	4.7479	3.5994	2.1400	2.5469
C8	2.9452	4.0261	2.9106	2.9106	2.5334	3.2288	3.2288		1.7615	1.0812	1.3366	2.0945
Cl9	4.7044	5.7875	4.5779	4.5779	4.1712	4.7479	4.7479	1.7615		2.3980	2.7209	2.8574
H10	2.6452	3.7266	2.4248	2.4248	2.8430	3.5994	3.5994	1.0812	2.3980		2.1469	3.0906
C11	2.5879	3.5184	2.8614	2.8614	1.5239	2.1400	2.1400	1.3366	2.7209	2.1469		1.0888
H12	3.5679	4.3920	3.8770	3.8770	2.2321	2.5469	2.5469	2.0945	2.8574	3.0906	1.0888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.242	C1	C5	H7	109.242
C1	C5	C11	114.706	H2	C1	H3	108.316
H2	C1	H4	108.316	H2	C1	C5	109.936
H3	C1	H4	108.770	H3	C1	C5	110.716
H4	C1	C5	110.716	C5	C11	C8	124.530
C5	C11	H12	116.383	H6	C5	H7	106.756
H6	C5	C11	108.300	H7	C5	C11	108.300
C8	C11	H12	119.087	Cl9	C8	H10	112.835
Cl9	C8	C11	122.266	H10	C8	C11	124.899

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

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

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