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	hartrees
Energy at 0K	-213.202744
Energy at 298.15K	-213.215529
HF Energy	-212.397759
Nuclear repulsion energy	200.461604

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3501	3318	1.09
2	A'	3180	3014	40.34
3	A'	3159	2994	65.76
4	A'	3151	2987	3.70
5	A'	3073	2913	3.56
6	A'	3059	2900	23.72
7	A'	1648	1562	33.18
8	A'	1537	1457	9.47
9	A'	1519	1440	2.44
10	A'	1498	1420	0.05
11	A'	1447	1371	4.89
12	A'	1416	1342	15.29
13	A'	1305	1237	14.28
14	A'	1272	1205	26.79
15	A'	1078	1021	7.12
16	A'	983	931	2.03
17	A'	940	891	1.91
18	A'	899	852	138.63
19	A'	764	725	1.44
20	A'	452	429	8.95
21	A'	423	401	0.33
22	A'	343	325	1.27
23	A'	285	270	0.00
24	A"	3600	3413	0.00
25	A"	3175	3010	0.63
26	A"	3155	2991	34.49
27	A"	3150	2986	11.42
28	A"	3069	2909	37.98
29	A"	1527	1448	6.04
30	A"	1505	1427	0.00
31	A"	1495	1417	0.01
32	A"	1422	1348	13.55
33	A"	1371	1299	0.60
34	A"	1148	1089	1.50
35	A"	1030	976	1.18
36	A"	976	925	0.02
37	A"	960	910	0.08
38	A"	457	433	9.51
39	A"	355	337	5.01
40	A"	296	281	4.37
41	A"	279	265	27.35
42	A"	185	176	5.66

Atom	x (Å)	y (Å)	z (Å)
C1	-0.012	0.012	0.000
N2	-0.543	1.383	0.000
C3	1.519	-0.024	0.000
C4	-0.543	-0.681	1.249
C5	-0.543	-0.681	-1.249
H6	-0.194	1.883	-0.813
H7	-0.194	1.883	0.813
H8	1.893	-1.050	0.000
H9	1.913	0.483	-0.885
H10	1.913	0.483	0.885
H11	-0.187	-0.177	2.150
H12	-0.187	-0.177	-2.150
H13	-1.633	-0.661	1.254
H14	-0.207	-1.719	1.289
H15	-1.633	-0.661	-1.254
H16	-0.207	-1.719	-1.289

	C1	N2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13	H14	H15	H16
C1		1.4706	1.5307	1.5237	1.5237	2.0484	2.0484	2.1808	2.1696	2.1696	2.1656	2.1656	2.1575	2.1664	2.1575	2.1664
N2	1.4706		2.4958	2.4124	2.4124	1.0164	1.0164	3.4431	2.7612	2.7612	2.6800	2.6800	2.6342	3.3755	2.6342	3.3755
C3	1.5307	2.4958		2.4985	2.4985	2.6886	2.6886	1.0926	1.0928	1.0928	2.7487	2.7487	3.4516	2.7406	3.4516	2.7406
C4	1.5237	2.4124	2.4985		2.4971	3.3087	2.6243	2.7625	3.4549	2.7418	1.0931	3.4545	1.0903	1.0914	2.7297	2.7618
C5	1.5237	2.4124	2.4985	2.4971		2.6243	3.3087	2.7625	2.7418	3.4549	3.4545	1.0931	2.7297	2.7618	1.0903	1.0914
H6	2.0484	1.0164	2.6886	3.3087	2.6243		1.6262	3.6904	2.5305	3.0465	3.6088	2.4555	3.5801	4.1701	2.9561	3.6329
H7	2.0484	1.0164	2.6886	2.6243	3.3087	1.6262		3.6904	3.0465	2.5305	2.4555	3.6088	2.9561	3.6329	3.5801	4.1701
H8	2.1808	3.4431	1.0926	2.7625	2.7625	3.6904	3.6904		1.7695	1.7695	3.1166	3.1166	3.7631	2.5531	3.7631	2.5531
H9	2.1696	2.7612	1.0928	3.4549	2.7418	2.5305	3.0465	1.7695		1.7696	3.7488	2.5383	4.2960	3.7498	3.7440	3.0821
H10	2.1696	2.7612	1.0928	2.7418	3.4549	3.0465	2.5305	1.7695	1.7696		2.5383	3.7488	3.7440	3.0821	4.2960	3.7498
H11	2.1656	2.6800	2.7487	1.0931	3.4545	3.6088	2.4555	3.1166	3.7488	2.5383		4.3005	1.7693	1.7665	3.7304	3.7690
H12	2.1656	2.6800	2.7487	3.4545	1.0931	2.4555	3.6088	3.1166	2.5383	3.7488	4.3005		3.7304	3.7690	1.7693	1.7665
H13	2.1575	2.6342	3.4516	1.0903	2.7297	3.5801	2.9561	3.7631	4.2960	3.7440	1.7693	3.7304		1.7762	2.5080	3.1015
H14	2.1664	3.3755	2.7406	1.0914	2.7618	4.1701	3.6329	2.5531	3.7498	3.0821	1.7665	3.7690	1.7762		3.1015	2.5776
H15	2.1575	2.6342	3.4516	2.7297	1.0903	2.9561	3.5801	3.7631	3.7440	4.2960	3.7304	1.7693	2.5080	3.1015		1.7762
H16	2.1664	3.3755	2.7406	2.7618	1.0914	3.6329	4.1701	2.5531	3.0821	3.7498	3.7690	1.7665	3.1015	2.5776	1.7762

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.542	C1	N2	H7	109.542
C1	C3	H8	111.381	C1	C3	H9	110.475
C1	C3	H10	110.475	C1	C4	H11	110.622
C1	C4	H13	110.147	C1	C4	H14	110.791
C1	C5	H12	110.622	C1	C5	H15	110.147
N2	C1	C3	112.505	N2	C1	C4	107.338
N2	C1	C5	107.338	C3	C1	C4	109.772
C3	C1	C5	109.772	C4	C1	C5	110.055
H6	N2	H7	106.255	H8	C3	H9	108.137
H8	C3	H10	108.137	H9	C3	H10	108.128
H11	C4	H13	108.262	H11	C4	H14	107.934
H12	C5	H15	108.262	H13	C4	H14	109.011

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

using model chemistry: MP2/TZVP

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: MP2/TZVP

States and conformations

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