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	hartrees
Energy at 0K	-192.823423
Energy at 298.15K	-192.833513
Nuclear repulsion energy	171.187767

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3767	3075	0.93
2	A	3754	3065	2.52
3	A	3752	3063	2.06
4	A	3730	3045	1.00
5	A	3724	3041	0.93
6	A	3710	3029	2.27
7	A	3683	3007	21.19
8	A	3607	2945	3.14
9	A	3568	2913	2.41
10	A	3564	2910	1.96
11	A	2108	1721	0.78
12	A	1846	1507	1.00
13	A	1836	1499	1.68
14	A	1833	1497	1.17
15	A	1824	1489	2.07
16	A	1818	1485	1.35
17	A	1742	1422	0.79
18	A	1737	1418	0.51
19	A	1697	1386	3.37
20	A	1611	1315	29.51
21	A	1529	1248	0.06
22	A	1493	1219	0.03
23	A	1376	1123	0.60
24	A	1301	1062	2.53
25	A	1278	1044	0.01
26	A	1235	1008	0.14
27	A	1230	1004	0.24
28	A	1214	991	0.17
29	A	1104	901	3.78
30	A	1013	827	0.92
31	A	936	764	1.46
32	A	850	694	11.67
33	A	647	528	4.79
34	A	546	446	0.72
35	A	332	271	0.01
36	A	295	241	0.07
37	A	228	186	0.01
38	A	100	82	0.09
39	A	43	35	0.03

Atom	x (Å)	y (Å)	z (Å)
C1	2.168	-0.319	-0.422
H2	2.649	0.632	-0.627
H3	2.918	-1.004	-0.036
H4	1.791	-0.719	-1.359
C5	1.022	-0.143	0.599
H6	0.574	-1.111	0.806
H7	1.441	0.225	1.535
C8	-2.046	-0.702	-0.064
H9	-2.470	-0.967	-1.030
H10	-1.410	-1.517	0.262
H11	-2.870	-0.611	0.640
C12	-0.030	0.846	0.109
H13	0.346	1.854	-0.026
C14	-1.292	0.614	-0.165
H15	-1.902	1.443	-0.509

	C1	H2	H3	H4	C5	H6	H7	C8	H9	H10	H11	C12	H13	C14	H15
C1		1.0860	1.0861	1.0860	1.5454	2.1622	2.1580	4.2464	4.7225	3.8345	5.1573	2.5436	2.8637	3.5930	4.4358
H2	1.0860		1.7607	1.7599	2.1803	3.0656	2.5105	4.9132	5.3782	4.6781	5.7978	2.7862	2.6752	3.9680	4.6238
H3	1.0861	1.7607		1.7612	2.1769	2.4922	2.4819	4.9726	5.4788	4.3679	5.8403	3.4827	3.8447	4.5117	5.4256
H4	1.0860	1.7599	1.7612		2.1808	2.5142	3.0642	4.0491	4.2806	3.6751	5.0726	2.8136	3.2378	3.5642	4.3622
C5	1.5454	2.1803	2.1769	2.1808		1.0859	1.0901	3.1876	3.9401	2.8131	3.9200	1.5242	2.1990	2.5515	3.5055
H6	2.1622	3.0656	2.4922	2.5142	1.0859		1.7512	2.7910	3.5584	2.0975	3.4845	2.1632	3.0880	2.7209	3.7924
H7	2.1580	2.5105	2.4819	3.0642	1.0901	1.7512		3.9466	4.8270	3.5757	4.4819	2.1407	2.5080	3.2425	4.1032
C8	4.2464	4.9132	4.9726	4.0491	3.1876	2.7910	3.9466		1.0879	1.0836	1.0880	2.5480	3.5015	1.5205	2.1957
H9	4.7225	5.3782	5.4788	4.2806	3.9401	3.5584	4.8270	1.0879		1.7592	1.7541	3.2467	4.1111	2.1532	2.5303
H10	3.8345	4.6781	4.3679	3.6751	2.8131	2.0975	3.5757	1.0836	1.7592		1.7597	2.7409	3.8122	2.1769	3.0979
H11	5.1573	5.7978	5.8403	5.0726	3.9200	3.4845	4.4819	1.0880	1.7541	1.7597		3.2364	4.1071	2.1545	2.5452
C12	2.5436	2.7862	3.4827	2.8136	1.5242	2.1632	2.1407	2.5480	3.2467	2.7409	3.2364		1.0845	1.3125	2.0599
H13	2.8637	2.6752	3.8447	3.2378	2.1990	3.0880	2.5080	3.5015	4.1111	3.8122	4.1071	1.0845		2.0594	2.3359
C14	3.5930	3.9680	4.5117	3.5642	2.5515	2.7209	3.2425	1.5205	2.1532	2.1769	2.1545	1.3125	2.0594		1.0846
H15	4.4358	4.6238	5.4256	4.3622	3.5055	3.7924	4.1032	2.1957	2.5303	3.0979	2.5452	2.0599	2.3359	1.0846

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	109.272	C1	C5	H7	108.700
C1	C5	C12	111.921	H2	C1	H3	108.307
H2	C1	H4	108.247	H2	C1	C5	110.697
H3	C1	H4	108.351	H3	C1	C5	110.419
H4	C1	C5	110.735	C5	C12	H13	113.843
C5	C12	C14	128.021	H6	C5	H7	107.175
H6	C5	C12	110.832	H7	C5	C12	108.802
C8	C14	C12	128.006	C8	C14	H15	113.827
H9	C8	H10	108.217	H9	C8	H11	107.438
H9	C8	C14	110.164	H10	C8	H11	108.259
H10	C8	C14	112.344	H11	C8	C14	110.263
C12	C14	H15	118.167	H13	C12	C14	118.134

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

using model chemistry: HF/STO-3G

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	-0.175
2	H	0.058
3	H	0.059
4	H	0.059
5	C	-0.103
6	H	0.058
7	H	0.058
8	C	-0.187
9	H	0.064
10	H	0.064
11	H	0.064
12	C	-0.064
13	H	0.052
14	C	-0.060
15	H	0.053

	x	y	z	Total
	0.023	-0.134	0.023	0.138
CHELPG
AIM
ESP

	x	y	z
x	6.053	0.326	0.593
y	0.326	3.783	-0.132
z	0.593	-0.132	2.867

<r²>	163.417
(<r²>)^1/2	12.783

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

using model chemistry: HF/STO-3G

States and conformations

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