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	hartrees
Energy at 0K	-33.555701
Energy at 298.15K	-33.565757
HF Energy	-33.148284
Nuclear repulsion energy	94.105774

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3161	3055	38.47
2	A'	3129	3023	63.22
3	A'	3125	3020	74.13
4	A'	3120	3015	15.60
5	A'	3030	2928	32.32
6	A'	3021	2919	49.59
7	A'	3019	2917	63.11
8	A'	1686	1629	0.02
9	A'	1537	1485	5.51
10	A'	1529	1477	10.56
11	A'	1518	1466	1.67
12	A'	1460	1411	5.84
13	A'	1452	1403	3.96
14	A'	1405	1358	6.48
15	A'	1354	1308	0.46
16	A'	1337	1292	0.26
17	A'	1162	1123	2.02
18	A'	1100	1063	2.39
19	A'	1057	1021	1.96
20	A'	961	928	7.22
21	A'	859	830	0.01
22	A'	570	550	0.68
23	A'	361	349	0.13
24	A'	207	200	0.27
25	A"	3136	3031	76.50
26	A"	3107	3003	50.87
27	A"	3074	2970	36.33
28	A"	1527	1476	6.39
29	A"	1500	1450	9.38
30	A"	1299	1256	0.14
31	A"	1138	1099	3.81
32	A"	1088	1051	0.87
33	A"	1014	979	57.34
34	A"	848	820	5.12
35	A"	727	702	0.45
36	A"	294	284	2.52
37	A"	219	212	2.09
38	A"	193	187	1.94
39	A"	109	105	0.01

Atom	x (Å)	y (Å)	z (Å)
H1	-0.733	-1.272	0.000
C2	-1.001	-0.201	0.000
H3	-0.301	1.828	0.000
C4	0.000	0.763	0.000
H5	-3.012	-0.287	0.897
H6	-3.012	-0.287	-0.897
H7	-2.663	1.235	0.000
C8	-2.507	0.136	0.000
H9	1.972	0.991	-0.892
H10	1.972	0.991	0.892
C11	1.524	0.494	0.000
H12	3.036	-1.121	0.000
H13	1.535	-1.543	0.900
H14	1.535	-1.543	-0.900
C15	1.928	-1.023	0.000

	H1	C2	H3	C4	H5	H6	H7	C8	H9	H10	C11	H12	H13	H14	C15
H1		1.1033	3.1299	2.1627	2.6397	2.6397	3.1638	2.2640	3.6380	3.6380	2.8656	3.7723	2.4556	2.4556	2.6732
C2	1.1033		2.1469	1.3899	2.2038	2.2038	2.1969	1.5429	3.3255	3.3255	2.6190	4.1405	3.0072	3.0072	3.0427
H3	3.1299	2.1469		1.1069	3.5540	3.5540	2.4358	2.7805	2.5816	2.5816	2.2607	4.4532	3.9428	3.9428	3.6196
C4	2.1627	1.3899	1.1069		3.3136	3.3136	2.7047	2.5840	2.1768	2.1768	1.5477	3.5730	2.9128	2.9128	2.6288
H5	2.6397	2.2038	3.5540	3.3136		1.7940	1.8010	1.1129	5.4480	5.1458	4.6895	6.1710	4.7178	5.0484	5.0751
H6	2.6397	2.2038	3.5540	3.3136	1.7940		1.8010	1.1129	5.1458	5.4480	4.6895	6.1710	5.0484	4.7178	5.0751
H7	3.1638	2.1969	2.4358	2.7047	1.8010	1.8010		1.1107	4.7271	4.7271	4.2524	6.1671	5.1143	5.1143	5.1171
C8	2.2640	1.5429	2.7805	2.5840	1.1129	1.1129	1.1107		4.6466	4.6466	4.0467	5.6834	4.4683	4.4683	4.5841
H9	3.6380	3.3255	2.5816	2.1768	5.4480	5.1458	4.7271	4.6466		1.7843	1.1154	2.5271	3.1341	2.5711	2.2035
H10	3.6380	3.3255	2.5816	2.1768	5.1458	5.4480	4.7271	4.6466	1.7843		1.1154	2.5271	2.5711	3.1341	2.2035
C11	2.8656	2.6190	2.2607	1.5477	4.6895	4.6895	4.2524	4.0467	1.1154	1.1154		2.2119	2.2266	2.2266	1.5701
H12	3.7723	4.1405	4.4532	3.5730	6.1710	6.1710	6.1671	5.6834	2.5271	2.5271	2.2119		1.8001	1.8001	1.1119
H13	2.4556	3.0072	3.9428	2.9128	4.7178	5.0484	5.1143	4.4683	3.1341	2.5711	2.2266	1.8001		1.8000	1.1110
H14	2.4556	3.0072	3.9428	2.9128	5.0484	4.7178	5.1143	4.4683	2.5711	3.1341	2.2266	1.8001	1.8000		1.1110
C15	2.6732	3.0427	3.6196	2.6288	5.0751	5.0751	5.1171	4.5841	2.2035	2.2035	1.5701	1.1119	1.1110	1.1110

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H1	C2	C4	119.882	H1	C2	C8	116.660
C2	C4	H3	118.166	C2	C4	C11	126.049
C2	C8	H5	111.116	C2	C8	H6	111.116
C2	C8	H7	110.710	H3	C4	C11	115.786
C4	C2	C8	123.458	C4	C11	H9	108.561
C4	C11	H10	108.561	C4	C11	C15	114.945
H5	C8	H6	107.408	H5	C8	H7	108.177
H6	C8	H7	108.177	H9	C11	H10	106.229
H9	C11	C15	109.096	H10	C11	C15	109.096
C11	C15	H12	109.944	C11	C15	H13	111.139
C11	C15	H14	111.139	H12	C15	H13	108.151
H12	C15	H14	108.151	H13	C15	H14	108.210

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

using model chemistry: MP2/CEP-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 C5H10 (2-Pentene, (E)-)

using model chemistry: MP2/CEP-31G

States and conformations

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