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	hartrees
Energy at 0K	-196.300109
Energy at 298.15K	-196.310160
Nuclear repulsion energy	171.272294

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3181	3025	58.67
2	A	3162	3008	11.79
3	A	3154	3000	35.86
4	A	3152	2997	18.96
5	A	3145	2991	23.32
6	A	3113	2961	8.12
7	A	3112	2960	20.96
8	A	3068	2917	31.97
9	A	3058	2908	28.08
10	A	3049	2899	29.60
11	A	1773	1687	2.10
12	A	1535	1460	6.58
13	A	1525	1451	7.10
14	A	1522	1447	4.23
15	A	1510	1436	6.31
16	A	1506	1433	0.86
17	A	1461	1389	7.81
18	A	1433	1363	1.87
19	A	1428	1358	1.93
20	A	1351	1285	6.54
21	A	1316	1251	0.25
22	A	1293	1229	0.32
23	A	1187	1129	0.80
24	A	1107	1053	3.56
25	A	1073	1021	0.49
26	A	1062	1010	0.24
27	A	1058	1006	3.17
28	A	1017	967	0.29
29	A	959	912	11.87
30	A	883	840	1.81
31	A	800	761	3.46
32	A	728	692	32.20
33	A	574	545	7.18
34	A	474	451	1.46
35	A	307	292	0.03
36	A	259	247	0.02
37	A	221	210	0.01
38	A	144	137	0.38
39	A	57	54	0.15

Atom	x (Å)	y (Å)	z (Å)
C1	2.154	-0.274	-0.421
H2	2.636	0.696	-0.518
H3	2.899	-1.000	-0.085
H4	1.774	-0.588	-1.393
C5	0.999	-0.191	0.584
H6	0.551	-1.169	0.679
H7	1.391	0.108	1.555
C8	-2.049	-0.646	-0.081
H9	-2.453	-0.887	-1.067
H10	-1.443	-1.483	0.249
H11	-2.887	-0.531	0.610
C12	0.013	0.792	0.135
H13	0.365	1.753	0.022
C14	-1.287	0.598	-0.150
H15	-1.808	1.427	-0.456

	C1	H2	H3	H4	C5	H6	H7	C8	H9	H10	H11	C12	H13	C14	H15
C1		1.0875	1.0928	1.0895	1.5334	2.1400	2.1520	4.2327	4.6922	3.8529	5.1513	2.4555	2.7396	3.5605	4.3117
H2	1.0875		1.7700	1.7763	2.1633	3.0423	2.4880	4.8922	5.3573	4.6869	5.7683	2.7044	2.5619	3.9415	4.5036
H3	1.0928	1.7700		1.7731	2.1710	2.4750	2.4882	4.9601	5.4422	4.3810	5.8459	3.4040	3.7429	4.4813	5.3085
H4	1.0895	1.7763	1.7731		2.1602	2.4752	3.0526	4.0423	4.2504	3.7207	5.0734	2.7093	3.0768	3.5106	4.2153
C5	1.5334	2.1633	2.1710	2.1602		1.0798	1.0888	3.1519	3.8889	2.7825	3.9003	1.4623	2.1200	2.5272	3.4022
H6	2.1400	3.0423	2.4750	2.4752	1.0798		1.7614	2.7582	3.4858	2.0636	3.4968	2.1045	3.0003	2.6809	3.6864
H7	2.1520	2.4880	2.4882	3.0526	1.0888	1.7614		3.8824	4.7579	3.5024	4.4270	2.0931	2.4709	3.2123	4.0018
C8	4.2327	4.8922	4.9601	4.0423	3.1519	2.7582	3.8824		1.0929	1.0844	1.0920	2.5227	3.4046	1.4598	2.1204
H9	4.6922	5.3573	5.4422	4.2504	3.8889	3.4858	4.7579	1.0929		1.7624	1.7683	3.2162	4.0121	2.0984	2.4785
H10	3.8529	4.6869	4.3810	3.7207	2.7825	2.0636	3.5024	1.0844	1.7624		1.7667	2.7030	3.7135	2.1241	3.0161
H11	5.1513	5.7683	5.8459	5.0734	3.9003	3.4968	4.4270	1.0920	1.7683	1.7667		3.2225	4.0172	2.1000	2.4770
C12	2.4555	2.7044	3.4040	2.7093	1.4623	2.1045	2.0931	2.5227	3.2162	2.7030	3.2225		1.0298	1.3454	2.0170
H13	2.7396	2.5619	3.7429	3.0768	2.1200	3.0003	2.4709	3.4046	4.0121	3.7135	4.0172	1.0298		2.0237	2.2488
C14	3.5605	3.9415	4.4813	3.5106	2.5272	2.6809	3.2123	1.4598	2.0984	2.1241	2.1000	1.3454	2.0237		1.0257
H15	4.3117	4.5036	5.3085	4.2153	3.4022	3.6864	4.0018	2.1204	2.4785	3.0161	2.4770	2.0170	2.2488	1.0257

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	108.715	C1	C5	H7	109.132
C1	C5	C12	110.079	H2	C1	H3	108.542
H2	C1	H4	109.363	H2	C1	C5	110.093
H3	C1	H4	108.679	H3	C1	C5	110.395
H4	C1	C5	109.738	C5	C12	H13	115.480
C5	C12	C14	128.286	H6	C5	H7	108.627
H6	C5	C12	110.861	H7	C5	C12	109.389
C8	C14	C12	128.087	C8	C14	H15	116.002
H9	C8	H10	108.083	H9	C8	H11	108.060
H9	C8	C14	109.747	H10	C8	H11	108.538
H10	C8	C14	112.372	H11	C8	C14	109.927
C12	C14	H15	115.910	H13	C12	C14	116.233

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

using model chemistry: HSEh1PBE/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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Number	Element	Mulliken
1	C	-0.512
2	H	0.168
3	H	0.168
4	H	0.176
5	C	-0.362
6	H	0.167
7	H	0.172
8	C	-0.561
9	H	0.180
10	H	0.177
11	H	0.181
12	C	-0.119
13	H	0.147
14	C	-0.134
15	H	0.151

	x	y	z	Total
	-0.029	-0.190	0.032	0.195
CHELPG
AIM
ESP

	x	y	z
x	10.693	0.318	0.682
y	0.318	7.300	-0.168
z	0.682	-0.168	5.990

<r²>	164.784
(<r²>)^1/2	12.837

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

using model chemistry: HSEh1PBE/6-31G*

States and conformations

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