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	hartrees
Energy at 0K	-615.590987
Energy at 298.15K	-615.598335
HF Energy	-615.006607
Nuclear repulsion energy	204.025933

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3367	3117	8.74
2	A'	3288	3044	7.14
3	A'	3239	2999	31.24
4	A'	3160	2926	16.89
5	A'	3142	2909	27.96
6	A'	1816	1681	14.86
7	A'	1603	1484	4.45
8	A'	1580	1462	1.68
9	A'	1516	1403	8.69
10	A'	1468	1359	14.82
11	A'	1403	1299	2.32
12	A'	1350	1249	5.82
13	A'	1168	1081	0.85
14	A'	1101	1019	4.97
15	A'	940	870	6.33
16	A'	893	827	55.46
17	A'	548	507	2.84
18	A'	343	318	0.82
19	A'	196	181	0.49
20	A"	3237	2996	33.15
21	A"	3172	2937	15.94
22	A"	1594	1476	6.87
23	A"	1367	1265	0.17
24	A"	1179	1092	2.01
25	A"	1038	961	42.06
26	A"	887	821	6.49
27	A"	773	716	0.42
28	A"	316	292	0.49
29	A"	211	195	0.24
30	A"	142	131	0.60

Atom	x (Å)	y (Å)	z (Å)
C1	1.913	-1.690	0.000
H2	2.447	-2.638	0.000
H3	2.225	-1.132	0.882
H4	2.225	-1.132	-0.882
C5	0.409	-1.932	0.000
H6	0.136	-2.535	-0.869
H7	0.136	-2.535	0.869
C8	0.000	0.543	0.000
Cl9	-1.054	1.923	0.000
H10	1.041	0.816	0.000
C11	-0.451	-0.700	0.000
H12	-1.522	-0.863	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.0887	1.0894	1.0894	1.5229	2.1509	2.1509	2.9398	4.6745	2.6528	2.5627	3.5323
H2	1.0887		1.7595	1.7595	2.1570	2.4713	2.4713	4.0134	5.7498	3.7292	3.4868	4.3477
H3	1.0894	1.7595		1.7647	2.1712	3.0657	2.5159	2.9210	4.5672	2.4441	2.8503	3.8580
H4	1.0894	1.7595	1.7647		2.1712	2.5159	3.0657	2.9210	4.5672	2.4441	2.8503	3.8580
C5	1.5229	2.1570	2.1712	2.1712		1.0929	1.0929	2.5084	4.1232	2.8196	1.5028	2.2069
H6	2.1509	2.4713	3.0657	2.5159	1.0929		1.7390	3.2015	4.6956	3.5784	2.1143	2.5102
H7	2.1509	2.4713	2.5159	3.0657	1.0929	1.7390		3.2015	4.6956	3.5784	2.1143	2.5102
C8	2.9398	4.0134	2.9210	2.9210	2.5084	3.2015	3.2015		1.7364	1.0764	1.3219	2.0717
Cl9	4.6745	5.7498	4.5672	4.5672	4.1232	4.6956	4.6956	1.7364		2.3694	2.6911	2.8251
H10	2.6528	3.7292	2.4441	2.4441	2.8196	3.5784	3.5784	1.0764	2.3694		2.1269	3.0637
C11	2.5627	3.4868	2.8503	2.8503	1.5028	2.1143	2.1143	1.3219	2.6911	2.1269		1.0829
H12	3.5323	4.3477	3.8580	3.8580	2.2069	2.5102	2.5102	2.0717	2.8251	3.0637	1.0829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.529	C1	C5	H7	109.529
C1	C5	C11	115.766	H2	C1	H3	107.775
H2	C1	H4	107.775	H2	C1	C5	110.260
H3	C1	H4	108.184	H3	C1	C5	111.350
H4	C1	C5	111.350	C5	C11	C8	125.128
C5	C11	H12	116.244	H6	C5	H7	105.418
H6	C5	C11	108.044	H7	C5	C11	108.044
C8	C11	H12	118.628	Cl9	C8	H10	112.666
Cl9	C8	C11	122.687	H10	C8	C11	124.647

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

using model chemistry: CISD/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: CISD/6-31G*

States and conformations

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