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	hartrees
Energy at 0K	-194.517048
Energy at 298.15K	-194.527118
HF Energy	-194.060910
Nuclear repulsion energy	170.485131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3182	3027	54.58
2	A	3166	3012	1.15
3	A	3165	3011	40.32
4	A	3156	3003	25.75
5	A	3147	2993	4.67
6	A	3131	2979	16.69
7	A	3131	2979	4.99
8	A	3085	2935	16.87
9	A	3082	2932	23.13
10	A	3078	2928	17.74
11	A	1703	1620	0.36
12	A	1605	1527	6.19
13	A	1602	1524	6.10
14	A	1599	1521	4.28
15	A	1592	1514	5.40
16	A	1580	1503	1.41
17	A	1495	1422	4.33
18	A	1491	1418	5.68
19	A	1480	1408	2.26
20	A	1397	1329	1.48
21	A	1360	1293	0.42
22	A	1343	1277	0.31
23	A	1210	1151	1.43
24	A	1140	1084	5.82
25	A	1129	1074	0.28
26	A	1099	1045	0.58
27	A	1022	972	0.28
28	A	1013	964	2.35
29	A	938	892	7.47
30	A	866	823	1.40
31	A	817	777	4.98
32	A	743	707	37.69
33	A	581	552	6.17
34	A	489	465	1.75
35	A	321	305	0.05
36	A	259	247	0.05
37	A	231	220	0.01
38	A	110	105	0.26
39	A	41	39	0.08

Atom	x (Å)	y (Å)	z (Å)
C1	2.115	-0.383	-0.441
H2	2.590	0.543	-0.784
H3	2.890	-1.044	-0.037
H4	1.647	-0.871	-1.302
C5	1.036	-0.069	0.637
H6	0.574	-1.003	0.972
H7	1.520	0.388	1.510
C8	-2.013	-0.725	-0.028
H9	-2.385	-1.091	-0.993
H10	-1.352	-1.487	0.395
H11	-2.876	-0.610	0.640
C12	-0.014	0.885	0.091
H13	0.351	1.894	-0.107
C14	-1.298	0.605	-0.205
H15	-1.916	1.403	-0.617

	C1	H2	H3	H4	C5	H6	H7	C8	H9	H10	H11	C12	H13	C14	H15
C1		1.0955	1.0956	1.0946	1.5568	2.1810	2.1804	4.1631	4.5888	3.7337	5.1120	2.5345	2.8992	3.5606	4.4122
H2	1.0955		1.7793	1.7760	2.1923	3.0884	2.5357	4.8342	5.2404	4.5881	5.7649	2.7683	2.7009	3.9306	4.5898
H3	1.0956	1.7793		1.7816	2.1999	2.5266	2.5138	4.9134	5.3610	4.2870	5.8218	3.4886	3.8831	4.5036	5.4238
H4	1.0946	1.7760	1.7816		2.1853	2.5183	3.0835	3.8788	4.0502	3.5011	4.9296	2.7897	3.2787	3.4718	4.2819
C5	1.5568	2.1923	2.1999	2.1853		1.0950	1.0980	3.1896	3.9252	2.7885	3.9499	1.5205	2.2078	2.5713	3.5290
H6	2.1810	3.0884	2.5266	2.5183	1.0950		1.7668	2.7874	3.5529	2.0682	3.4882	2.1649	3.0992	2.7342	3.8097
H7	2.1804	2.5357	2.5138	3.0835	1.0980	1.7668		4.0115	4.8688	3.6074	4.5919	2.1485	2.4993	3.3062	4.1665
C8	4.1631	4.8342	4.9134	3.8788	3.1896	2.7874	4.0115		1.0970	1.0934	1.0969	2.5696	3.5295	1.5216	2.2112
H9	4.5888	5.2404	5.3610	4.0502	3.9252	3.5529	4.8688	1.0970		1.7746	1.7713	3.2709	4.1450	2.1635	2.5660
H10	3.7337	4.5881	4.2870	3.5011	2.7885	2.0682	3.6074	1.0934	1.7746		1.7752	2.7402	3.8188	2.1776	3.1139
H11	5.1120	5.7649	5.8218	4.9296	3.9499	3.4882	4.5919	1.0969	1.7713	1.7752		3.2752	4.1524	2.1643	2.5606
C12	2.5345	2.7683	3.4886	2.7897	1.5205	2.1649	2.1485	2.5696	3.2709	2.7402	3.2752		1.0910	1.3463	2.0939
H13	2.8992	2.7009	3.8831	3.2787	2.2078	3.0992	2.4993	3.5295	4.1450	3.8188	4.1524	1.0910		2.0947	2.3746
C14	3.5606	3.9306	4.5036	3.4718	2.5713	2.7342	3.3062	1.5216	2.1635	2.1776	2.1643	1.3463	2.0947		1.0900
H15	4.4122	4.5898	5.4238	4.2819	3.5290	3.8097	4.1665	2.2112	2.5660	3.1139	2.5606	2.0939	2.3746	1.0900

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.426	C1	C5	H7	109.208
C1	C5	C12	110.893	H2	C1	H3	108.594
H2	C1	H4	108.372	H2	C1	C5	110.286
H3	C1	H4	108.871	H3	C1	C5	110.878
H4	C1	C5	109.783	C5	C12	H13	114.425
C5	C12	C14	127.410	H6	C5	H7	107.348
H6	C5	C12	110.679	H7	C5	C12	109.207
C8	C14	C12	127.170	C8	C14	H15	114.697
H9	C8	H10	108.222	H9	C8	H11	107.679
H9	C8	C14	110.369	H10	C8	H11	108.289
H10	C8	C14	111.721	H11	C8	C14	110.433
C12	C14	H15	118.133	H13	C12	C14	118.126

All results from a given calculation for C₅H₁₀ (2-Pentene, (Z)-)

using model chemistry: MP2/3-21G*

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 C5H10 (2-Pentene, (Z)-)

using model chemistry: MP2/3-21G*

States and conformations

All results from a given calculation for C₅H₁₀ (2-Pentene, (Z)-)