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	hartrees
Energy at 0K	-173.954027
Energy at 298.15K	-173.964629
HF Energy	-173.308171
Nuclear repulsion energy	136.062875

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3565	3348	0.46
2	A'	3223	3027	44.15
3	A'	3207	3012	40.66
4	A'	3114	2925	6.58
5	A'	3040	2855	69.37
6	A'	1696	1593	48.42
7	A'	1555	1460	8.79
8	A'	1543	1450	4.98
9	A'	1460	1372	17.17
10	A'	1411	1325	24.99
11	A'	1244	1168	5.30
12	A'	1194	1121	11.18
13	A'	1029	966	5.05
14	A'	871	818	140.91
15	A'	849	798	3.88
16	A'	486	457	11.77
17	A'	372	350	0.14
18	A'	284	267	0.28
19	A"	3674	3451	1.24
20	A"	3219	3023	0.46
21	A"	3205	3010	19.05
22	A"	3111	2922	40.03
23	A"	1535	1442	0.53
24	A"	1533	1440	0.88
25	A"	1461	1372	18.50
26	A"	1426	1339	0.09
27	A"	1291	1213	0.01
28	A"	1070	1005	0.80
29	A"	994	933	0.31
30	A"	956	898	0.08
31	A"	416	391	8.76
32	A"	306	287	35.58
33	A"	227	214	8.96

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.368	0.000
N2	-1.384	-0.116	0.000
H3	0.055	1.466	0.000
C4	0.688	-0.140	1.256
C5	0.688	-0.140	-1.256
H6	-1.883	0.220	-0.817
H7	-1.883	0.220	0.817
H8	0.668	-1.229	1.270
H9	0.668	-1.229	-1.270
H10	1.723	0.196	1.293
H11	1.723	0.196	-1.293
H12	0.183	0.223	2.152
H13	0.183	0.223	-2.152

	C1	N2	H3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4662	1.0990	1.5197	1.5197	2.0580	2.0580	2.1476	2.1476	2.1612	2.1612	2.1645	2.1645
N2	1.4662		2.1383	2.4229	2.4229	1.0144	1.0144	2.6579	2.6579	3.3799	3.3799	2.6834	2.6834
H3	1.0990	2.1383		2.1350	2.1350	2.4447	2.4447	3.0420	3.0420	2.4630	2.4630	2.4885	2.4885
C4	1.5197	2.4229	2.1350		2.5122	3.3221	2.6327	1.0893	2.7510	1.0894	2.7720	1.0904	3.4642
C5	1.5197	2.4229	2.1350	2.5122		2.6327	3.3221	2.7510	1.0893	2.7720	1.0894	3.4642	1.0904
H6	2.0580	1.0144	2.4447	3.3221	2.6327		1.6340	3.6006	2.9688	4.1782	3.6375	3.6170	2.4598
H7	2.0580	1.0144	2.4447	2.6327	3.3221	1.6340		2.9688	3.6006	3.6375	4.1782	2.4598	3.6170
H8	2.1476	2.6579	3.0420	1.0893	2.7510	3.6006	2.9688		2.5402	1.7738	3.1170	1.7667	3.7488
H9	2.1476	2.6579	3.0420	2.7510	1.0893	2.9688	3.6006	2.5402		3.1170	1.7738	3.7488	1.7667
H10	2.1612	3.3799	2.4630	1.0894	2.7720	4.1782	3.6375	1.7738	3.1170		2.5862	1.7635	3.7736
H11	2.1612	3.3799	2.4630	2.7720	1.0894	3.6375	4.1782	3.1170	1.7738	2.5862		3.7736	1.7635
H12	2.1645	2.6834	2.4885	1.0904	3.4642	3.6170	2.4598	1.7667	3.7488	1.7635	3.7736		4.3037
H13	2.1645	2.6834	2.4885	3.4642	1.0904	2.4598	3.6170	3.7488	1.7667	3.7736	1.7635	4.3037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.806	C1	N2	H7	110.806
C1	C4	H8	109.701	C1	C4	H10	110.776
C1	C4	H12	110.984	C1	C5	H9	109.701
C1	C5	H11	110.776	C1	C5	H13	110.984
N2	C1	H3	112.143	N2	C1	C4	108.463
N2	C1	C5	108.463	H3	C1	C4	108.159
H3	C1	C5	108.159	C4	C1	C5	111.490
H6	N2	H7	107.295	H8	C4	H10	109.014
H8	C4	H12	108.297	H9	C5	H11	109.014
H9	C5	H13	108.297	H10	C4	H12	108.001
H11	C5	H13	108.001

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

using model chemistry: MP2=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 CH3CH(NH2)CH3 (2-Propanamine)

using model chemistry: MP2=FULL/6-31+G**

States and conformations

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