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	hartrees
Energy at 0K	-615.328100
Energy at 298.15K	-615.335256
HF Energy	-614.920863
Nuclear repulsion energy	199.158733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3287	3145	5.71
2	A'	3187	3049	7.07
3	A'	3149	3013	33.99
4	A'	3063	2931	18.59
5	A'	3044	2913	26.16
6	A'	1690	1617	21.12
7	A'	1582	1513	5.93
8	A'	1562	1494	2.17
9	A'	1487	1423	5.82
10	A'	1424	1363	18.73
11	A'	1363	1304	4.19
12	A'	1300	1244	8.40
13	A'	1123	1075	0.16
14	A'	1085	1038	1.89
15	A'	899	860	3.66
16	A'	794	760	49.79
17	A'	513	491	4.00
18	A'	319	305	1.61
19	A'	185	177	0.55
20	A"	3147	3011	35.61
21	A"	3079	2946	16.47
22	A"	1574	1506	6.84
23	A"	1338	1280	0.06
24	A"	1167	1117	1.18
25	A"	994	951	51.44
26	A"	863	826	11.44
27	A"	751	718	0.01
28	A"	302	289	0.53
29	A"	199	190	0.21
30	A"	124	119	0.92

Atom	x (Å)	y (Å)	z (Å)
C1	2.019	-1.639	0.000
H2	2.606	-2.567	0.000
H3	2.300	-1.060	0.891
H4	2.300	-1.060	-0.891
C5	0.508	-1.963	0.000
H6	0.267	-2.582	-0.880
H7	0.267	-2.582	0.880
C8	0.000	0.524	0.000
Cl9	-1.173	1.937	0.000
H10	1.028	0.866	0.000
C11	-0.417	-0.753	0.000
H12	-1.489	-0.962	0.000

	C1	H2	H3	H4	C5	H6	H7	C8	Cl9	H10	C11	H12
C1		1.0981	1.0989	1.0989	1.5452	2.1755	2.1755	2.9587	4.7930	2.6940	2.5919	3.5725
H2	1.0981		1.7767	1.7767	2.1832	2.4989	2.4989	4.0428	5.8790	3.7784	3.5253	4.3980
H3	1.0989	1.7767		1.7817	2.1955	3.0961	2.5396	2.9317	4.6732	2.4746	2.8761	3.8938
H4	1.0989	1.7767	1.7817		2.1955	2.5396	3.0961	2.9317	4.6732	2.4746	2.8761	3.8938
C5	1.5452	2.1832	2.1955	2.1955		1.1029	1.1029	2.5381	4.2465	2.8765	1.5227	2.2335
H6	2.1755	2.4989	3.0961	2.5396	1.1029		1.7605	3.2395	4.8240	3.6395	2.1420	2.5462
H7	2.1755	2.4989	2.5396	3.0961	1.1029	1.7605		3.2395	4.8240	3.6395	2.1420	2.5462
C8	2.9587	4.0428	2.9317	2.9317	2.5381	3.2395	3.2395		1.8362	1.0836	1.3436	2.1037
Cl9	4.7930	5.8790	4.6732	4.6732	4.2465	4.8240	4.8240	1.8362		2.4474	2.7943	2.9164
H10	2.6940	3.7784	2.4746	2.4746	2.8765	3.6395	3.6395	1.0836	2.4474		2.1705	3.1111
C11	2.5919	3.5253	2.8761	2.8761	1.5227	2.1420	2.1420	1.3436	2.7943	2.1705		1.0921
H12	3.5725	4.3980	3.8938	3.8938	2.2335	2.5462	2.5462	2.1037	2.9164	3.1111	1.0921

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.338	C1	C5	H7	109.338
C1	C5	C11	115.307	H2	C1	H3	107.941
H2	C1	H4	107.941	H2	C1	C5	110.216
H3	C1	H4	108.327	H3	C1	C5	111.148
H4	C1	C5	111.148	C5	C11	C8	124.509
C5	C11	H12	116.374	H6	C5	H7	105.897
H6	C5	C11	108.271	H7	C5	C11	108.271
C8	C11	H12	119.117	Cl9	C8	H10	111.276
Cl9	C8	C11	122.225	H10	C8	C11	126.499

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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