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	hartrees
Energy at 0K	-156.755213
Energy at 298.15K	-156.762820
HF Energy	-156.135096
Nuclear repulsion energy	117.377896

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3203	3034	57.45
2	A	3189	3020	2.49
3	A	3079	2916	12.27
4	A	1739	1647	3.30
5	A	1538	1457	9.04
6	A	1456	1379	8.90
7	A	1314	1244	0.18
8	A	1047	991	0.54
9	A	888	841	0.67
10	A	297	282	0.01
11	A	3144	2977	0.00
12	A	1522	1441	0.00
13	A	1071	1014	0.00
14	A	975	923	0.00
15	A	377	357	0.00
16	A	101	96	0.00
17	A	3144	2978	38.47
18	A	1528	1447	16.98
19	A	1083	1026	2.80
20	A	695	658	48.30
21	A	104	98	0.69
22	A	3187	3018	20.83
23	A	3167	3000	0.08
24	A	3076	2913	32.41
25	A	1530	1449	7.50
26	A	1466	1388	8.14
27	A	1419	1344	1.20
28	A	1172	1110	0.70
29	A	1008	955	12.04
30	A	568	538	6.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.671	0.665
C2	0.000	-0.671	0.665
C3	0.000	1.588	-0.523
C4	0.000	-1.588	-0.523
H5	0.000	1.167	1.635
H6	0.000	-1.167	1.635
H7	0.000	1.051	-1.472
H8	0.000	-1.051	-1.472
H9	-0.879	2.240	-0.506
H10	0.879	2.240	-0.506
H11	0.879	-2.240	-0.506
H12	-0.879	-2.240	-0.506

	C1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12
C1		1.3428	1.5005	2.5526	1.0893	2.0787	2.1699	2.7443	2.1455	2.1455	3.2586	3.2586
C2	1.3428		2.5526	1.5005	2.0787	1.0893	2.7443	2.1699	3.2586	3.2586	2.1455	2.1455
C3	1.5005	2.5526		3.1755	2.1988	3.4995	1.0896	2.8040	1.0942	1.0942	3.9270	3.9270
C4	2.5526	1.5005	3.1755		3.4995	2.1988	2.8040	1.0896	3.9270	3.9270	1.0942	1.0942
H5	1.0893	2.0787	2.1988	3.4995		2.3341	3.1087	3.8171	2.5509	2.5509	4.1186	4.1186
H6	2.0787	1.0893	3.4995	2.1988	2.3341		3.8171	3.1087	4.1186	4.1186	2.5509	2.5509
H7	2.1699	2.7443	1.0896	2.8040	3.1087	3.8171		2.1020	1.7654	1.7654	3.5402	3.5402
H8	2.7443	2.1699	2.8040	1.0896	3.8171	3.1087	2.1020		3.5402	3.5402	1.7654	1.7654
H9	2.1455	3.2586	1.0942	3.9270	2.5509	4.1186	1.7654	3.5402		1.7571	4.8118	4.4795
H10	2.1455	3.2586	1.0942	3.9270	2.5509	4.1186	1.7654	3.5402	1.7571		4.4795	4.8118
H11	3.2586	2.1455	3.9270	1.0942	4.1186	2.5509	3.5402	1.7654	4.8118	4.4795		1.7571
H12	3.2586	2.1455	3.9270	1.0942	4.1186	2.5509	3.5402	1.7654	4.4795	4.8118	1.7571

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C4	127.639	C1	C2	H6	117.066
C1	C3	H7	112.851	C1	C3	H9	110.583
C1	C3	H10	110.583	C2	C1	C3	127.639
C2	C1	H5	117.066	C2	C4	H8	112.851
C2	C4	H11	110.583	C2	C4	H12	110.583
C3	C1	H5	115.295	C4	C2	H6	115.295
H7	C3	H9	107.881	H7	C3	H10	107.881
H8	C4	H11	107.881	H8	C4	H12	107.881
H9	C3	H10	106.822	H11	C4	H12	106.822

All results from a given calculation for CH₃CHCHCH₃ (2-Butene, (Z)-)

using model chemistry: MP2=FULL/6-311G*

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 CH3CHCHCH3 (2-Butene, (Z)-)

using model chemistry: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for CH₃CHCHCH₃ (2-Butene, (Z)-)