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	hartrees
Energy at 0K	-173.989837
Energy at 298.15K	-174.000430
HF Energy	-173.320046
Nuclear repulsion energy	135.949556

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3533	3346	1.50
2	A'	3180	3011	47.13
3	A'	3160	2993	41.91
4	A'	3075	2913	4.52
5	A'	2998	2839	73.74
6	A'	1739	1647	48.40
7	A'	1551	1469	12.15
8	A'	1534	1453	4.37
9	A'	1451	1374	21.49
10	A'	1411	1336	14.09
11	A'	1239	1174	4.74
12	A'	1194	1131	22.83
13	A'	1033	978	6.06
14	A'	910	862	134.24
15	A'	849	804	1.56
16	A'	485	460	12.12
17	A'	376	356	0.09
18	A'	282	267	0.22
19	A"	3629	3437	0.04
20	A"	3175	3007	0.39
21	A"	3158	2991	20.24
22	A"	3072	2910	37.05
23	A"	1527	1446	0.23
24	A"	1525	1444	1.21
25	A"	1455	1378	21.23
26	A"	1419	1344	1.95
27	A"	1292	1223	0.05
28	A"	1075	1018	0.93
29	A"	988	936	0.46
30	A"	947	897	0.21
31	A"	416	394	7.65
32	A"	301	285	39.64
33	A"	220	208	11.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.368	0.000
N2	-1.386	-0.106	0.000
H3	0.066	1.470	0.000
C4	0.687	-0.147	1.256
C5	0.687	-0.147	-1.256
H6	-1.870	0.255	-0.815
H7	-1.870	0.255	0.815
H8	0.643	-1.239	1.277
H9	0.643	-1.239	-1.277
H10	1.732	0.169	1.290
H11	1.732	0.169	-1.290
H12	0.194	0.230	2.157
H13	0.194	0.230	-2.157

	C1	N2	H3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4653	1.1035	1.5213	1.5213	2.0431	2.0431	2.1506	2.1506	2.1689	2.1689	2.1706	2.1706
N2	1.4653		2.1434	2.4241	2.4241	1.0141	1.0141	2.6513	2.6513	3.3860	3.3860	2.6956	2.6956
H3	1.1035	2.1434		2.1392	2.1392	2.4270	2.4270	3.0492	3.0492	2.4762	2.4762	2.4916	2.4916
C4	1.5213	2.4241	2.1392		2.5118	3.3146	2.6254	1.0926	2.7580	1.0928	2.7699	1.0943	3.4692
C5	1.5213	2.4241	2.1392	2.5118		2.6254	3.3146	2.7580	1.0926	2.7699	1.0928	3.4692	1.0943
H6	2.0431	1.0141	2.4270	3.3146	2.6254		1.6299	3.5943	2.9593	4.1730	3.6346	3.6191	2.4627
H7	2.0431	1.0141	2.4270	2.6254	3.3146	1.6299		2.9593	3.5943	3.6346	4.1730	2.4627	3.6191
H8	2.1506	2.6513	3.0492	1.0926	2.7580	3.5943	2.9593		2.5531	1.7797	3.1229	1.7703	3.7617
H9	2.1506	2.6513	3.0492	2.7580	1.0926	2.9593	3.5943	2.5531		3.1229	1.7797	3.7617	1.7703
H10	2.1689	3.3860	2.4762	1.0928	2.7699	4.1730	3.6346	1.7797	3.1229		2.5792	1.7671	3.7751
H11	2.1689	3.3860	2.4762	2.7699	1.0928	3.6346	4.1730	3.1229	1.7797	2.5792		3.7751	1.7671
H12	2.1706	2.6956	2.4916	1.0943	3.4692	3.6191	2.4627	1.7703	3.7617	1.7671	3.7751		4.3149
H13	2.1706	2.6956	2.4916	3.4692	1.0943	2.4627	3.6191	3.7617	1.7703	3.7751	1.7671	4.3149

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.638	C1	N2	H7	109.638
C1	C4	H8	109.630	C1	C4	H10	111.068
C1	C4	H12	111.122	C1	C5	H9	109.630
C1	C5	H11	111.068	C1	C5	H13	111.122
N2	C1	H3	112.341	N2	C1	C4	108.502
N2	C1	C5	108.502	H3	C1	C4	108.121
H3	C1	C5	108.121	C4	C1	C5	111.286
H6	N2	H7	106.954	H8	C4	H10	109.050
H8	C4	H12	108.097	H9	C5	H11	109.050
H9	C5	H13	108.097	H10	C4	H12	107.792
H11	C5	H13	107.792

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

using model chemistry: MP2=FULL/6-311G*

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=FULL/6-311G*

States and conformations

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