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	hartrees
Energy at 0K	-615.588364
Energy at 298.15K	-615.595716
HF Energy	-615.006622
Nuclear repulsion energy	204.083878

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3370	3113	8.64
2	A'	3291	3040	6.95
3	A'	3244	2996	30.31
4	A'	3164	2923	16.68
5	A'	3146	2906	27.08
6	A'	1820	1681	14.99
7	A'	1604	1481	4.60
8	A'	1580	1460	1.76
9	A'	1517	1401	8.90
10	A'	1469	1357	14.38
11	A'	1404	1297	2.30
12	A'	1351	1248	5.73
13	A'	1169	1080	0.89
14	A'	1102	1018	4.92
15	A'	941	869	6.40
16	A'	895	827	54.92
17	A'	548	506	2.76
18	A'	344	317	0.82
19	A'	196	181	0.49
20	A"	3241	2994	32.14
21	A"	3177	2934	15.49
22	A"	1595	1473	7.00
23	A"	1368	1263	0.17
24	A"	1180	1090	2.00
25	A"	1038	959	42.28
26	A"	888	821	6.47
27	A"	774	715	0.47
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	1.912	-1.690	0.000
H2	2.446	-2.638	0.000
H3	2.224	-1.132	0.882
H4	2.224	-1.132	-0.882
C5	0.409	-1.931	0.000
H6	0.136	-2.535	-0.869
H7	0.136	-2.535	0.869
C8	0.000	0.543	0.000
Cl9	-1.053	1.923	0.000
H10	1.041	0.815	0.000
C11	-0.451	-0.699	0.000
H12	-1.521	-0.862	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.0884	1.0892	1.0892	1.5226	2.1505	2.1505	2.9393	4.6734	2.6523	2.5623	3.5317
H2	1.0884		1.7592	1.7592	2.1565	2.4707	2.4707	4.0126	5.7484	3.7284	3.4862	4.3468
H3	1.0892	1.7592		1.7644	2.1707	3.0651	2.5154	2.9207	4.5662	2.4437	2.8499	3.8574
H4	1.0892	1.7592	1.7644		2.1707	2.5154	3.0651	2.9207	4.5662	2.4437	2.8499	3.8574
C5	1.5226	2.1565	2.1707	2.1707		1.0927	1.0927	2.5076	4.1219	2.8187	1.5025	2.2064
H6	2.1505	2.4707	3.0651	2.5154	1.0927		1.7386	3.2006	4.6941	3.5774	2.1139	2.5096
H7	2.1505	2.4707	2.5154	3.0651	1.0927	1.7386		3.2006	4.6941	3.5774	2.1139	2.5096
C8	2.9393	4.0126	2.9207	2.9207	2.5076	3.2006	3.2006		1.7358	1.0762	1.3212	2.0710
Cl9	4.6734	5.7484	4.5662	4.5662	4.1219	4.6941	4.6941	1.7358		2.3688	2.6900	2.8241
H10	2.6523	3.7284	2.4437	2.4437	2.8187	3.5774	3.5774	1.0762	2.3688		2.1262	3.0629
C11	2.5623	3.4862	2.8499	2.8499	1.5025	2.1139	2.1139	1.3212	2.6900	2.1262		1.0827
H12	3.5317	4.3468	3.8574	3.8574	2.2064	2.5096	2.5096	2.0710	2.8241	3.0629	1.0827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.525	C1	C5	H7	109.525
C1	C5	C11	115.773	H2	C1	H3	107.776
H2	C1	H4	107.776	H2	C1	C5	110.257
H3	C1	H4	108.187	H3	C1	C5	111.349
H4	C1	C5	111.349	C5	C11	C8	125.135
C5	C11	H12	116.233	H6	C5	H7	105.412
H6	C5	C11	108.046	H7	C5	C11	108.046
C8	C11	H12	118.632	Cl9	C8	H10	112.671
Cl9	C8	C11	122.688	H10	C8	C11	124.641

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

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

States and conformations

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