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	hartrees
Energy at 0K	-615.698057
Energy at 298.15K	-615.705301
HF Energy	-615.005930
Nuclear repulsion energy	203.375721

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3300	3097	7.70
2	A'	3223	3025	6.94
3	A'	3187	2991	27.13
4	A'	3105	2914	15.90
5	A'	3086	2896	22.95
6	A'	1761	1652	16.36
7	A'	1569	1473	5.42
8	A'	1547	1452	1.95
9	A'	1479	1388	9.09
10	A'	1431	1343	12.60
11	A'	1368	1284	1.56
12	A'	1320	1239	4.83
13	A'	1145	1074	1.13
14	A'	1078	1012	4.64
15	A'	925	868	5.96
16	A'	876	823	49.98
17	A'	535	503	2.06
18	A'	336	315	0.80
19	A'	193	181	0.44
20	A"	3183	2987	28.14
21	A"	3116	2925	14.25
22	A"	1560	1464	7.28
23	A"	1334	1252	0.10
24	A"	1149	1079	1.59
25	A"	992	931	40.81
26	A"	851	799	6.99
27	A"	743	697	0.21
28	A"	311	292	0.52
29	A"	204	191	0.28
30	A"	136	128	0.62

Atom	x (Å)	y (Å)	z (Å)
C1	1.920	-1.683	0.000
H2	2.466	-2.630	0.000
H3	2.226	-1.119	0.886
H4	2.226	-1.119	-0.886
C5	0.414	-1.939	0.000
H6	0.146	-2.547	-0.874
H7	0.146	-2.547	0.874
C8	0.000	0.543	0.000
Cl9	-1.059	1.925	0.000
H10	1.046	0.818	0.000
C11	-0.455	-0.708	0.000
H12	-1.531	-0.873	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.0936	1.0944	1.0944	1.5274	2.1587	2.1587	2.9396	4.6788	2.6487	2.5672	3.5443
H2	1.0936		1.7687	1.7687	2.1651	2.4809	2.4809	4.0190	5.7600	3.7288	3.4967	4.3657
H3	1.0944	1.7687		1.7729	2.1775	3.0771	2.5240	2.9162	4.5655	2.4347	2.8536	3.8679
H4	1.0944	1.7687	1.7729		2.1775	2.5240	3.0771	2.9162	4.5655	2.4347	2.8536	3.8679
C5	1.5274	2.1651	2.1775	2.1775		1.0982	1.0982	2.5163	4.1352	2.8281	1.5069	2.2176
H6	2.1587	2.4809	3.0771	2.5240	1.0982		1.7475	3.2149	4.7135	3.5915	2.1232	2.5248
H7	2.1587	2.4809	2.5240	3.0771	1.0982	1.7475		3.2149	4.7135	3.5915	2.1232	2.5248
C8	2.9396	4.0190	2.9162	2.9162	2.5163	3.2149	3.2149		1.7410	1.0819	1.3310	2.0856
Cl9	4.6788	5.7600	4.5655	4.5655	4.1352	4.7135	4.7135	1.7410		2.3789	2.7013	2.8380
H10	2.6487	3.7288	2.4347	2.4347	2.8281	3.5915	3.5915	1.0819	2.3789		2.1403	3.0824
C11	2.5672	3.4967	2.8536	2.8536	1.5069	2.1232	2.1232	1.3310	2.7013	2.1403		1.0885
H12	3.5443	4.3657	3.8679	3.8679	2.2176	2.5248	2.5248	2.0856	2.8380	3.0824	1.0885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.522	C1	C5	H7	109.522
C1	C5	C11	115.573	H2	C1	H3	107.872
H2	C1	H4	107.872	H2	C1	C5	110.296
H3	C1	H4	108.192	H3	C1	C5	111.237
H4	C1	C5	111.237	C5	C11	C8	124.796
C5	C11	H12	116.468	H6	C5	H7	105.431
H6	C5	C11	108.150	H7	C5	C11	108.150
C8	C11	H12	118.735	Cl9	C8	H10	112.761
Cl9	C8	C11	122.555	H10	C8	C11	124.683

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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