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	hartrees
Energy at 0K	-615.703034
Energy at 298.15K	-615.710264
HF Energy	-615.005682
Nuclear repulsion energy	203.158320

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3275	3100	7.86
2	A'	3199	3028	7.42
3	A'	3162	2993	28.31
4	A'	3081	2916	16.39
5	A'	3061	2897	24.50
6	A'	1754	1660	16.55
7	A'	1562	1478	5.12
8	A'	1541	1459	1.79
9	A'	1473	1394	8.67
10	A'	1428	1351	12.04
11	A'	1363	1290	1.58
12	A'	1315	1245	4.87
13	A'	1141	1080	1.05
14	A'	1075	1018	4.10
15	A'	921	872	5.69
16	A'	875	828	46.81
17	A'	534	505	1.92
18	A'	334	316	0.78
19	A'	192	182	0.42
20	A"	3159	2990	29.04
21	A"	3093	2927	14.95
22	A"	1553	1470	6.93
23	A"	1330	1259	0.10
24	A"	1146	1085	1.53
25	A"	987	935	39.44
26	A"	850	804	6.53
27	A"	742	702	0.26
28	A"	309	293	0.46
29	A"	203	192	0.25
30	A"	134	127	0.63

Atom	x (Å)	y (Å)	z (Å)
C1	1.922	-1.686	0.000
H2	2.467	-2.637	0.000
H3	2.231	-1.122	0.888
H4	2.231	-1.122	-0.888
C5	0.415	-1.940	0.000
H6	0.146	-2.549	-0.875
H7	0.146	-2.549	0.875
C8	0.000	0.546	0.000
Cl9	-1.062	1.927	0.000
H10	1.048	0.822	0.000
C11	-0.453	-0.707	0.000
H12	-1.531	-0.874	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.0955	1.0963	1.0963	1.5281	2.1604	2.1604	2.9456	4.6860	2.6561	2.5694	3.5475
H2	1.0955		1.7712	1.7712	2.1671	2.4827	2.4827	4.0267	5.7688	3.7384	3.5003	4.3696
H3	1.0963	1.7712		1.7760	2.1803	3.0813	2.5270	2.9240	4.5749	2.4431	2.8579	3.8735
H4	1.0963	1.7712	1.7760		2.1803	2.5270	3.0813	2.9240	4.5749	2.4431	2.8579	3.8735
C5	1.5281	2.1671	2.1803	2.1803		1.1002	1.1002	2.5197	4.1390	2.8330	1.5077	2.2191
H6	2.1604	2.4827	3.0813	2.5270	1.1002		1.7504	3.2195	4.7179	3.5978	2.1254	2.5267
H7	2.1604	2.4827	2.5270	3.0813	1.1002	1.7504		3.2195	4.7179	3.5978	2.1254	2.5267
C8	2.9456	4.0267	2.9240	2.9240	2.5197	3.2195	3.2195		1.7421	1.0839	1.3323	2.0875
Cl9	4.6860	5.7688	4.5749	4.5749	4.1390	4.7179	4.7179	1.7421		2.3815	2.7035	2.8396
H10	2.6561	3.7384	2.4431	2.4431	2.8330	3.5978	3.5978	1.0839	2.3815		2.1429	3.0863
C11	2.5694	3.5003	2.8579	2.8579	1.5077	2.1254	2.1254	1.3323	2.7035	2.1429		1.0904
H12	3.5475	4.3696	3.8735	3.8735	2.2191	2.5267	2.5267	2.0875	2.8396	3.0863	1.0904

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.494	C1	C5	H7	109.494
C1	C5	C11	115.636	H2	C1	H3	107.816
H2	C1	H4	107.816	H2	C1	C5	110.287
H3	C1	H4	108.193	H3	C1	C5	111.294
H4	C1	C5	111.294	C5	C11	C8	124.934
C5	C11	H12	116.403	H6	C5	H7	105.405
H6	C5	C11	108.157	H7	C5	C11	108.157
C8	C11	H12	118.663	Cl9	C8	H10	112.777
Cl9	C8	C11	122.571	H10	C8	C11	124.652

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

using model chemistry: CCD/6-31G*

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: CCD/6-31G*

States and conformations

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