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	hartrees
Energy at 0K	-213.200505
Energy at 298.15K	-213.213367
HF Energy	-212.347665
Nuclear repulsion energy	200.212490

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3585	3340	1.51
2	A'	3223	3003	47.26
3	A'	3202	2983	78.89
4	A'	3194	2976	2.33
5	A'	3123	2909	4.86
6	A'	3109	2896	28.06
7	A'	1713	1596	40.48
8	A'	1567	1460	9.42
9	A'	1552	1446	3.11
10	A'	1534	1429	0.04
11	A'	1481	1379	5.25
12	A'	1453	1354	15.44
13	A'	1332	1241	15.41
14	A'	1301	1212	25.94
15	A'	1092	1018	7.28
16	A'	995	927	2.17
17	A'	955	890	0.26
18	A'	911	848	148.38
19	A'	772	719	1.20
20	A'	463	431	9.29
21	A'	433	403	0.37
22	A'	348	324	1.38
23	A'	281	262	0.01
24	A"	3678	3426	0.01
25	A"	3219	2999	1.27
26	A"	3198	2980	43.77
27	A"	3194	2975	7.49
28	A"	3117	2904	45.51
29	A"	1560	1453	6.27
30	A"	1539	1434	0.01
31	A"	1531	1426	0.01
32	A"	1461	1361	14.33
33	A"	1398	1303	0.71
34	A"	1166	1086	1.04
35	A"	1047	976	1.01
36	A"	990	922	0.02
37	A"	972	906	0.03
38	A"	463	431	7.94
39	A"	358	333	4.91
40	A"	295	275	12.71
41	A"	281	262	22.97
42	A"	211	197	6.89

Atom	x (Å)	y (Å)	z (Å)
C1	-0.011	0.013	0.000
N2	-0.543	1.383	0.000
C3	1.523	-0.021	0.000
C4	-0.543	-0.684	1.251
C5	-0.543	-0.684	-1.251
H6	-0.220	1.890	-0.816
H7	-0.220	1.890	0.816
H8	1.897	-1.046	0.000
H9	1.915	0.484	-0.883
H10	1.915	0.484	0.883
H11	-0.190	-0.178	2.151
H12	-0.190	-0.178	-2.151
H13	-1.631	-0.668	1.253
H14	-0.203	-1.718	1.291
H15	-1.631	-0.668	-1.253
H16	-0.203	-1.718	-1.291

	C1	N2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.4700	1.5343	1.5274	1.5274	2.0576	2.0576	2.1822	2.1707	2.1707	2.1670	2.1670	2.1580	2.1678	2.1580	2.1678
N2	1.4700		2.4979	2.4162	2.4162	1.0134	1.0134	3.4428	2.7621	2.7621	2.6812	2.6812	2.6385	3.3765	2.6385	3.3765
C3	1.5343	2.4979		2.5041	2.5041	2.7122	2.7122	1.0905	1.0905	1.0905	2.7544	2.7544	3.4544	2.7429	3.4544	2.7429
C4	1.5274	2.4162	2.5041		2.5021	3.3169	2.6303	2.7658	3.4582	2.7457	1.0910	3.4576	1.0881	1.0893	2.7303	2.7656
C5	1.5274	2.4162	2.5041	2.5021		2.6303	3.3169	2.7658	2.7457	3.4582	3.4576	1.0910	2.7303	2.7656	1.0881	1.0893
H6	2.0576	1.0134	2.7122	3.3169	2.6303		1.6320	3.7101	2.5571	3.0695	3.6168	2.4617	3.5799	4.1784	2.9540	3.6393
H7	2.0576	1.0134	2.7122	2.6303	3.3169	1.6320		3.7101	3.0695	2.5571	2.4617	3.6168	2.9540	3.6393	3.5799	4.1784
H8	2.1822	3.4428	1.0905	2.7658	2.7658	3.7101	3.7101		1.7662	1.7662	3.1206	3.1206	3.7629	2.5554	3.7629	2.5554
H9	2.1707	2.7621	1.0905	3.4582	2.7457	2.5571	3.0695	1.7662		1.7666	3.7520	2.5451	4.2968	3.7499	3.7464	3.0821
H10	2.1707	2.7621	1.0905	2.7457	3.4582	3.0695	2.5571	1.7662	1.7666		2.5451	3.7520	3.7464	3.0821	4.2968	3.7499
H11	2.1670	2.6812	2.7544	1.0910	3.4576	3.6168	2.4617	3.1206	3.7520	2.5451		4.3022	1.7668	1.7639	3.7287	3.7711
H12	2.1670	2.6812	2.7544	3.4576	1.0910	2.4617	3.6168	3.1206	2.5451	3.7520	4.3022		3.7287	3.7711	1.7668	1.7639
H13	2.1580	2.6385	3.4544	1.0881	2.7303	3.5799	2.9540	3.7629	4.2968	3.7464	1.7668	3.7287		1.7728	2.5060	3.1007
H14	2.1678	3.3765	2.7429	1.0893	2.7656	4.1784	3.6393	2.5554	3.7499	3.0821	1.7639	3.7711	1.7728		3.1007	2.5824
H15	2.1580	2.6385	3.4544	2.7303	1.0881	2.9540	3.5799	3.7629	3.7464	4.2968	3.7287	1.7668	2.5060	3.1007		1.7728
H16	2.1678	3.3765	2.7429	2.7656	1.0893	3.6393	4.1784	2.5554	3.0821	3.7499	3.7711	1.7639	3.1007	2.5824	1.7728

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.546	C1	N2	H7	110.546
C1	C3	H8	111.359	C1	C3	H9	110.437
C1	C3	H10	110.437	C1	C4	H11	110.598
C1	C4	H13	110.051	C1	C4	H14	110.765
C1	C5	H12	110.598	C1	C5	H15	110.051
N2	C1	C3	112.475	N2	C1	C4	107.416
N2	C1	C5	107.416	C3	C1	C4	109.744
C3	C1	C5	109.744	C4	C1	C5	109.984
H6	N2	H7	107.259	H8	C3	H9	108.157
H8	C3	H10	108.157	H9	C3	H10	108.190
H11	C4	H13	108.348	H11	C4	H14	108.003
H12	C5	H15	108.348	H13	C4	H14	109.009

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

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

States and conformations

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