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	hartrees
Energy at 0K	-194.541793
Energy at 298.15K	-194.553448
HF Energy	-194.087135
Nuclear repulsion energy	185.669707

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3172	3028	73.81
2	A	3155	3012	14.17
3	A	3155	3011	10.66
4	A	3145	3002	6.43
5	A	3137	2994	16.43
6	A	3112	2971	31.06
7	A	3098	2957	33.28
8	A	3096	2955	11.26
9	A	3093	2952	23.18
10	A	3091	2951	18.45
11	A	1608	1535	0.24
12	A	1588	1516	6.05
13	A	1586	1514	2.32
14	A	1582	1510	3.77
15	A	1578	1506	0.35
16	A	1405	1341	0.02
17	A	1404	1340	0.02
18	A	1398	1335	0.42
19	A	1380	1317	1.42
20	A	1370	1307	0.25
21	A	1339	1278	1.54
22	A	1294	1235	0.23
23	A	1267	1209	0.77
24	A	1252	1195	0.30
25	A	1212	1157	0.00
26	A	1059	1011	0.21
27	A	1051	1003	0.08
28	A	1040	992	0.76
29	A	1011	965	1.62
30	A	903	862	2.12
31	A	897	856	2.15
32	A	883	843	0.89
33	A	871	832	0.58
34	A	845	807	0.16
35	A	795	759	1.31
36	A	632	603	0.16
37	A	563	538	1.45
38	A	269	257	0.00
39	A	13	12	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.312	-1.231	0.265
C2	0.527	1.195	0.131
C3	-1.008	0.855	0.015
C4	-1.091	-0.706	-0.160
C5	1.269	-0.122	-0.251
H6	0.770	1.455	1.168
H7	0.812	2.036	-0.509
H8	-1.461	1.366	-0.840
H9	-1.539	1.171	0.919
H10	-1.257	-0.951	-1.216
H11	-1.904	-1.145	0.427
H12	0.534	-2.219	-0.150
H13	0.374	-1.284	1.359
H14	1.353	-0.199	-1.342
H15	2.271	-0.180	0.185

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15
C1		2.4399	2.4816	1.5574	1.5533	2.8706	3.3946	3.3335	3.1018	2.1752	2.2231	1.0947	1.0971	2.1758	2.2253
C2	2.4399		1.5764	2.5137	1.5598	1.0958	1.0944	2.2190	2.2105	3.0987	3.3870	3.4264	2.7713	2.1910	2.2217
C3	2.4816	1.5764		1.5733	2.4920	2.2024	2.2315	1.0944	1.0946	2.1998	2.2299	3.4439	2.8801	2.9208	3.4428
C4	1.5574	2.5137	1.5733		2.4328	3.1461	3.3556	2.2122	2.2108	1.0962	1.0945	2.2212	2.1887	2.7623	3.4208
C5	1.5533	1.5598	2.4920	2.4328		2.1794	2.2209	3.1643	3.3049	2.8273	3.4015	2.2244	2.1783	1.0970	1.0947
H6	2.8706	1.0958	2.2024	3.1461	2.1794		1.7754	3.0029	2.3393	3.9468	3.8021	3.9106	2.7743	3.0624	2.4272
H7	3.3946	1.0944	2.2315	3.3556	2.2209	1.7754		2.3920	2.8828	3.7008	4.2856	4.2794	3.8348	2.4462	2.7422
H8	3.3335	2.2190	1.0944	2.2122	3.1643	3.0029	2.3920		1.7717	2.3564	2.8476	4.1613	3.9027	3.2594	4.1675
H9	3.1018	2.2105	1.0946	2.2108	3.3049	2.3393	2.8828	1.7717		3.0231	2.3953	4.1151	3.1433	3.9185	4.1081
H10	2.1752	3.0987	2.1998	1.0962	2.8273	3.9468	3.7008	2.3564	3.0231		1.7768	2.4400	3.0662	2.7188	3.8731
H11	2.2231	3.3870	2.2299	1.0945	3.4015	3.8021	4.2856	2.8476	2.3953	1.7768		2.7263	2.4650	3.8255	4.2919
H12	1.0947	3.4264	3.4439	2.2212	2.2244	3.9106	4.2794	4.1613	4.1151	2.4400	2.7263		1.7825	2.4846	2.6998
H13	1.0971	2.7713	2.8801	2.1887	2.1783	2.7743	3.8348	3.9027	3.1433	3.0662	2.4650	1.7825		3.0716	2.4898
H14	2.1758	2.1910	2.9208	2.7623	1.0970	3.0624	2.4462	3.2594	3.9185	2.7188	3.8255	2.4846	3.0716		1.7817
H15	2.2253	2.2217	3.4428	3.4208	1.0947	2.4272	2.7422	4.1675	4.1081	3.8731	4.2919	2.6998	2.4898	1.7817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C4	C3	104.870	C1	C4	H10	108.877
C1	C4	H11	112.758	C1	C5	C2	103.212
C1	C5	H14	109.149	C1	C5	H15	113.223
C2	C3	C4	105.893	C2	C3	H8	111.084
C2	C3	H9	110.409	C2	C5	H14	109.890
C2	C5	H15	112.463	C3	C2	C5	105.232
C3	C2	H6	109.697	C3	C2	H7	112.076
C3	C4	H10	109.688	C3	C4	H11	112.165
C4	C1	C5	102.905	C4	C1	H12	112.595
C4	C1	H13	109.874	C4	C3	H8	110.764
C4	C3	H9	110.643	C5	C1	H12	113.149
C5	C1	H13	109.339	C5	C2	H6	109.056
C5	C2	H7	112.412	H6	C2	H7	108.306
H8	C3	H9	108.069	H10	C4	H11	108.401
H12	C1	H13	108.833	H14	C5	H15	108.768

All results from a given calculation for C₅H₁₀ (Cyclopentane)

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 (Cyclopentane)

using model chemistry: MP2/3-21G

States and conformations

All results from a given calculation for C₅H₁₀ (Cyclopentane)