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	hartrees
Energy at 0K	-211.913081
Energy at 298.15K
HF Energy	-211.164478
Nuclear repulsion energy	190.613840

Atom	x (Å)	y (Å)	z (Å)
N1	0.537	-1.090	0.000
H2	0.440	-2.101	0.000
C3	-0.104	-0.468	1.158
C4	-0.104	-0.468	-1.158
C5	-0.104	1.019	0.775
C6	-0.104	1.019	-0.775
H7	-1.139	-0.815	1.309
H8	-1.139	-0.815	-1.309
H9	0.459	-0.672	2.069
H10	0.459	-0.672	-2.069
H11	0.794	1.505	1.158
H12	0.794	1.505	-1.158
H13	-0.967	1.539	1.192
H14	-0.967	1.539	-1.192

	N1	H2	C3	C4	C5	C6	H7	H8	H9	H10	H11	H12	H13	H14
N1		1.0151	1.4621	1.4621	2.3368	2.3368	2.1436	2.1436	2.1125	2.1125	2.8530	2.8530	3.2546	3.2546
H2	1.0151		2.0741	2.0741	3.2604	3.2604	2.4205	2.4205	2.5146	2.5146	3.8032	3.8032	4.0799	4.0799
C3	1.4621	2.0741		2.3153	1.5356	2.4386	1.1016	2.6969	1.0906	3.2820	2.1673	3.1713	2.1847	3.2080
C4	1.4621	2.0741	2.3153		2.4386	1.5356	2.6969	1.1016	3.2820	1.0906	3.1713	2.1673	3.2080	2.1847
C5	2.3368	3.2604	1.5356	2.4386		1.5500	2.1721	2.9622	2.2027	3.3566	1.0897	2.1854	1.0901	2.2097
C6	2.3368	3.2604	2.4386	1.5356	1.5500		2.9622	2.1721	3.3566	2.2027	2.1854	1.0897	2.2097	1.0901
H7	2.1436	2.4205	1.1016	2.6969	2.1721	2.9622		2.6172	1.7751	3.7393	3.0225	3.8980	2.3626	3.4380
H8	2.1436	2.4205	2.6969	1.1016	2.9622	2.1721	2.6172		3.7393	1.7751	3.8980	3.0225	3.4380	2.3626
H9	2.1125	2.5146	1.0906	3.2820	2.2027	3.3566	1.7751	3.7393		4.1385	2.3837	3.9068	2.7732	4.1898
H10	2.1125	2.5146	3.2820	1.0906	3.3566	2.2027	3.7393	1.7751	4.1385		3.9068	2.3837	4.1898	2.7732
H11	2.8530	3.8032	2.1673	3.1713	1.0897	2.1854	3.0225	3.8980	2.3837	3.9068		2.3150	1.7610	2.9358
H12	2.8530	3.8032	3.1713	2.1673	2.1854	1.0897	3.8980	3.0225	3.9068	2.3837	2.3150		2.9358	1.7610
H13	3.2546	4.0799	2.1847	3.2080	1.0901	2.2097	2.3626	3.4380	2.7732	4.1898	1.7610	2.9358		2.3834
H14	3.2546	4.0799	3.2080	2.1847	2.2097	1.0901	3.4380	2.3626	4.1898	2.7732	2.9358	1.7610	2.3834

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C3	C5	102.407	N1	C3	H7	112.712
N1	C3	H9	110.859	N1	C4	C6	102.407
N1	C4	H8	112.712	N1	C4	H10	110.859
H2	N1	C3	112.452	H2	N1	C4	112.452
C3	N1	C4	104.702	C3	C5	C6	104.430
C3	C5	H11	110.128	C3	C5	H13	111.492
C4	C6	C5	104.430	C4	C6	H12	110.128
C4	C6	H14	111.492	C5	C3	H7	109.811
C5	C3	H9	112.926	C5	C6	H12	110.550
C5	C6	H14	112.475	C6	C4	H8	109.811
C6	C4	H10	112.926	C6	C5	H11	110.550
C6	C5	H13	112.475	H7	C3	H9	108.135
H8	C4	H10	108.135	H11	C5	H13	107.776
H12	C6	H14	107.776

All results from a given calculation for C₄H₉N (Pyrrolidine)

using model chemistry: MP2/6-31+G**

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 C4H9N (Pyrrolidine)

using model chemistry: MP2/6-31+G**

States and conformations

All results from a given calculation for C₄H₉N (Pyrrolidine)