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	hartrees
Energy at 0K	-31.647648
Energy at 298.15K	-31.658000
HF Energy	-31.298918
Nuclear repulsion energy	78.200217

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3506	3388	2.65
2	A'	3145	3039	107.35
3	A'	3123	3018	98.63
4	A'	3025	2923	12.34
5	A'	2969	2869	114.33
6	A'	1707	1650	41.12
7	A'	1536	1484	9.28
8	A'	1523	1472	4.02
9	A'	1452	1403	13.82
10	A'	1391	1344	31.02
11	A'	1235	1193	11.12
12	A'	1170	1131	13.92
13	A'	1004	970	6.16
14	A'	817	790	1.43
15	A'	745	720	205.89
16	A'	468	452	20.17
17	A'	355	343	0.20
18	A'	257	248	0.21
19	A"	3636	3513	0.35
20	A"	3139	3033	2.42
21	A"	3118	3013	32.21
22	A"	3022	2920	66.33
23	A"	1518	1467	0.05
24	A"	1513	1462	1.63
25	A"	1440	1392	20.02
26	A"	1426	1377	2.05
27	A"	1269	1226	0.61
28	A"	1040	1005	0.60
29	A"	986	953	0.18
30	A"	954	922	0.93
31	A"	392	379	8.46
32	A"	275	266	45.88
33	A"	202	195	11.27

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.385	0.000
N2	-1.423	-0.120	0.000
H3	0.047	1.507	0.000
C4	0.709	-0.137	1.293
C5	0.709	-0.137	-1.293
H6	-1.948	0.135	-0.847
H7	-1.948	0.135	0.847
H8	0.699	-1.248	1.299
H9	0.699	-1.248	-1.299
H10	1.762	0.218	1.329
H11	1.762	0.218	-1.329
H12	0.190	0.228	2.207
H13	0.190	0.228	-2.207

	C1	N2	H3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5104	1.1223	1.5641	1.5641	2.1385	2.1385	2.2005	2.2005	2.2137	2.2137	2.2209	2.2209
N2	1.5104		2.1925	2.4937	2.4937	1.0281	1.0281	2.7317	2.7317	3.4685	3.4685	2.7559	2.7559
H3	1.1223	2.1925		2.1934	2.1934	2.5643	2.5643	3.1142	3.1142	2.5237	2.5237	2.5549	2.5549
C4	1.5641	2.4937	2.1934		2.5851	3.4220	2.7080	1.1106	2.8197	1.1122	2.8476	1.1131	3.5568
C5	1.5641	2.4937	2.1934	2.5851		2.7080	3.4220	2.8197	1.1106	2.8476	1.1122	3.5568	1.1131
H6	2.1385	1.0281	2.5643	3.4220	2.7080		1.6930	3.6771	3.0202	4.3019	3.7425	3.7287	2.5357
H7	2.1385	1.0281	2.5643	2.7080	3.4220	1.6930		3.0202	3.6771	3.7425	4.3019	2.5357	3.7287
H8	2.2005	2.7317	3.1142	1.1106	2.8197	3.6771	3.0202		2.5985	1.8116	3.1920	1.8053	3.8379
H9	2.2005	2.7317	3.1142	2.8197	1.1106	3.0202	3.6771	2.5985		3.1920	1.8116	3.8379	1.8053
H10	2.2137	3.4685	2.5237	1.1122	2.8476	4.3019	3.7425	1.8116	3.1920		2.6581	1.8011	3.8701
H11	2.2137	3.4685	2.5237	2.8476	1.1122	3.7425	4.3019	3.1920	1.8116	2.6581		3.8701	1.8011
H12	2.2209	2.7559	2.5549	1.1131	3.5568	3.7287	2.5357	1.8053	3.8379	1.8011	3.8701		4.4143
H13	2.2209	2.7559	2.5549	3.5568	1.1131	2.5357	3.7287	3.8379	1.8053	3.8701	1.8011	4.4143

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	113.433	C1	N2	H7	113.433
C1	C4	H8	109.545	C1	C4	H10	110.472
C1	C4	H12	110.980	C1	C5	H9	109.545
C1	C5	H11	110.472	C1	C5	H13	110.980
N2	C1	H3	111.935	N2	C1	C4	108.396
N2	C1	C5	108.396	H3	C1	C4	108.344
H3	C1	C5	108.344	C4	C1	C5	111.458
H6	N2	H7	110.848	H8	C4	H10	109.174
H8	C4	H12	108.555	H9	C5	H11	109.174
H9	C5	H13	108.555	H10	C4	H12	108.066
H11	C5	H13	108.066

All results from a given calculation for CH₃CH(NH₂)CH₃ (2-Propanamine)

using model chemistry: MP2/CEP-31G

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 CH3CH(NH2)CH3 (2-Propanamine)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for CH₃CH(NH₂)CH₃ (2-Propanamine)