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	hartrees
Energy at 0K	-213.164112
Energy at 298.15K
HF Energy	-212.342623
Nuclear repulsion energy	200.185518

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	0.014	0.000
N2	-0.544	1.382	0.000
C3	1.523	-0.020	0.000
C4	-0.544	-0.684	1.251
C5	-0.544	-0.684	-1.251
H6	-0.196	1.879	-0.811
H7	-0.196	1.879	0.811
H8	1.902	-1.043	0.000
H9	1.914	0.487	-0.883
H10	1.914	0.487	0.883
H11	-0.186	-0.182	2.152
H12	-0.186	-0.182	-2.152
H13	-1.632	-0.660	1.257
H14	-0.211	-1.721	1.288
H15	-1.632	-0.660	-1.257
H16	-0.211	-1.721	-1.288

	C1	N2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.4685	1.5349	1.5282	1.5282	2.0428	2.0428	2.1862	2.1710	2.1710	2.1677	2.1677	2.1584	2.1698	2.1584	2.1698
N2	1.4685		2.4977	2.4154	2.4154	1.0133	1.0133	3.4445	2.7615	2.7615	2.6845	2.6845	2.6333	3.3763	2.6333	3.3763
C3	1.5349	2.4977		2.5056	2.5056	2.6870	2.6870	1.0907	1.0909	1.0909	2.7524	2.7524	3.4558	2.7493	3.4558	2.7493
C4	1.5282	2.4154	2.5056		2.5024	3.3084	2.6238	2.7711	3.4597	2.7474	1.0913	3.4583	1.0883	1.0897	2.7339	2.7633
C5	1.5282	2.4154	2.5056	2.5024		2.6238	3.3084	2.7711	2.7474	3.4597	3.4583	1.0913	2.7339	2.7633	1.0883	1.0897
H6	2.0428	1.0133	2.6870	3.3084	2.6238		1.6229	3.6876	2.5294	3.0439	3.6099	2.4591	3.5761	4.1678	2.9512	3.6316
H7	2.0428	1.0133	2.6870	2.6238	3.3084	1.6229		3.6876	3.0439	2.5294	2.4591	3.6099	2.9512	3.6316	3.5761	4.1678
H8	2.1862	3.4445	1.0907	2.7711	2.7711	3.6876	3.6876		1.7660	1.7660	3.1193	3.1193	3.7706	2.5663	3.7706	2.5663
H9	2.1710	2.7615	1.0909	3.4597	2.7474	2.5294	3.0439	1.7660		1.7667	3.7509	2.5428	4.2978	3.7557	3.7457	3.0907
H10	2.1710	2.7615	1.0909	2.7474	3.4597	3.0439	2.5294	1.7660	1.7667		2.5428	3.7509	3.7457	3.0907	4.2978	3.7557
H11	2.1677	2.6845	2.7524	1.0913	3.4583	3.6099	2.4591	3.1193	3.7509	2.5428		4.3035	1.7668	1.7643	3.7334	3.7686
H12	2.1677	2.6845	2.7524	3.4583	1.0913	2.4591	3.6099	3.1193	2.5428	3.7509	4.3035		3.7334	3.7686	1.7668	1.7643
H13	2.1584	2.6333	3.4558	1.0883	2.7339	3.5761	2.9512	3.7706	4.2978	3.7457	1.7668	3.7334		1.7736	2.5135	3.1020
H14	2.1698	3.3763	2.7493	1.0897	2.7633	4.1678	3.6316	2.5663	3.7557	3.0907	1.7643	3.7686	1.7736		3.1020	2.5768
H15	2.1584	2.6333	3.4558	2.7339	1.0883	2.9512	3.5761	3.7706	3.7457	4.2978	3.7334	1.7668	2.5135	3.1020		1.7736
H16	2.1698	3.3763	2.7493	2.7633	1.0897	3.6316	4.1678	2.5663	3.0907	3.7557	3.7686	1.7643	3.1020	2.5768	1.7736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.428	C1	N2	H7	109.428
C1	C3	H8	111.615	C1	C3	H9	110.396
C1	C3	H10	110.396	C1	C4	H11	110.579
C1	C4	H13	110.023	C1	C4	H14	110.842
C1	C5	H12	110.579	C1	C5	H15	110.023
N2	C1	C3	112.513	N2	C1	C4	107.405
N2	C1	C5	107.405	C3	C1	C4	109.768
C3	C1	C5	109.768	C4	C1	C5	109.918
H6	N2	H7	106.414	H8	C3	H9	108.089
H8	C3	H10	108.089	H9	C3	H10	108.143
H11	C4	H13	108.306	H11	C4	H14	107.984
H12	C5	H15	108.306	H13	C4	H14	109.036

All results from a given calculation for C(CH₃)₃NH₂ (2-Propanamine, 2-methyl-)

using model chemistry: MP3/6-31+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 C(CH3)3NH2 (2-Propanamine, 2-methyl-)

using model chemistry: MP3/6-31+G**

States and conformations

All results from a given calculation for C(CH₃)₃NH₂ (2-Propanamine, 2-methyl-)