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	hartrees
Energy at 0K	-213.117366
Energy at 298.15K
HF Energy	-212.344470
Nuclear repulsion energy	194.536688

Atom	x (Å)	y (Å)	z (Å)
N1	0.544	1.374	-0.228
H2	-0.249	1.934	0.067
H3	1.384	1.852	0.085
C4	1.777	-0.703	-0.014
H5	1.899	-0.742	-1.097
H6	2.640	-0.186	0.411
H7	1.767	-1.721	0.379
C8	0.484	0.020	0.334
H9	0.378	0.026	1.431
C10	-0.723	-0.711	-0.242
H11	-0.596	-0.769	-1.327
H12	-0.720	-1.733	0.148
C13	-2.057	-0.046	0.087
H14	-2.889	-0.649	-0.276
H15	-2.139	0.937	-0.380
H16	-2.177	0.075	1.166

	N1	H2	H3	C4	H5	H6	H7	C8	H9	C10	H11	H12	C13	H14	H15	H16
N1		1.0151	1.0157	2.4247	2.6583	2.6892	3.3820	1.4669	2.1432	2.4393	2.6647	3.3747	2.9796	3.9850	2.7228	3.3216
H2	1.0151		1.6353	3.3267	3.6235	3.6001	4.1855	2.0670	2.4273	2.7041	3.0609	3.6974	2.6804	3.7089	2.1828	2.8944
H3	1.0157	1.6353		2.5876	2.8970	2.4164	3.6055	2.0566	2.4815	3.3338	3.5758	4.1573	3.9292	4.9642	3.6694	4.1238
C4	2.4247	3.3267	2.5876		1.0908	1.0922	1.0906	1.5216	2.1393	2.5105	2.7131	2.7059	3.8911	4.6738	4.2612	4.1990
H5	2.6583	3.6235	2.8970	1.0908		1.7697	1.7759	2.1517	3.0486	2.7582	2.5061	3.0645	4.1874	4.8588	4.4312	4.7331
H6	2.6892	3.6001	2.4164	1.0922	1.7697		1.7660	2.1672	2.4909	3.4659	3.7194	3.7087	4.7101	5.5909	4.9724	4.8830
H7	3.3820	4.1855	3.6055	1.0906	1.7759	1.7660		2.1627	2.4675	2.7581	3.0660	2.4982	4.1849	4.8227	4.7848	4.4046
C8	1.4669	2.0670	2.0566	1.5216	2.1517	2.1672	2.1627		1.1019	1.5239	2.1324	2.1345	2.5536	3.4925	2.8689	2.7886
H9	2.1432	2.4273	2.4815	2.1393	3.0486	2.4909	2.4675	1.1019		2.1336	3.0305	2.4383	2.7815	3.7471	3.2313	2.5688
C10	2.4393	2.7041	3.3338	2.5105	2.7582	3.4659	2.7581	1.5239	2.1336		1.0935	1.0938	1.5261	2.1671	2.1764	2.1709
H11	2.6647	3.0609	3.5758	2.7131	2.5061	3.7194	3.0660	2.1324	3.0305	1.0935		1.7653	2.1573	2.5246	2.4868	3.0697
H12	3.3747	3.6974	4.1573	2.7059	3.0645	3.7087	2.4982	2.1345	2.4383	1.0938	1.7653		2.1532	2.4613	3.0685	2.5352
C13	2.9796	2.6804	3.9292	3.8911	4.1874	4.7101	4.1849	2.5536	2.7815	1.5261	2.1573	2.1532		1.0903	1.0907	1.0922
H14	3.9850	3.7089	4.9642	4.6738	4.8588	5.5909	4.8227	3.4925	3.7471	2.1671	2.5246	2.4613	1.0903		1.7570	1.7638
H15	2.7228	2.1828	3.6694	4.2612	4.4312	4.9724	4.7848	2.8689	3.2313	2.1764	2.4868	3.0685	1.0907	1.7570		1.7703
H16	3.3216	2.8944	4.1238	4.1990	4.7331	4.8830	4.4046	2.7886	2.5688	2.1709	3.0697	2.5352	1.0922	1.7638	1.7703

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C8	C4	108.438	N1	C8	H9	112.308
N1	C8	C10	109.277	H2	N1	H3	107.264
H2	N1	C8	111.477	H3	N1	C8	110.555
C4	C8	H9	108.195	C4	C8	C10	111.040
H5	C4	H6	108.318	H5	C4	H7	109.002
H5	C4	C8	109.799	H6	C4	H7	108.012
H6	C4	C8	110.950	H7	C4	C8	110.692
C8	C10	H11	107.986	C8	C10	H12	108.133
C8	C10	C13	113.701	H9	C8	C10	107.601
C10	C13	H14	110.742	C10	C13	H15	111.461
C10	C13	H16	110.934	H11	C10	H12	107.619
H11	C10	C13	109.778	H12	C10	C13	109.433
H14	C13	H15	107.339	H14	C13	H16	107.829
H15	C13	H16	108.384

All results from a given calculation for CH₃C(NH₂)HCH₂CH₃ (2-Butanamine)

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 CH3C(NH2)HCH2CH3 (2-Butanamine)

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

States and conformations

All results from a given calculation for CH₃C(NH₂)HCH₂CH₃ (2-Butanamine)