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	hartrees
Energy at 0K	-173.909738
Energy at 298.15K	-173.920224
HF Energy	-173.316758
Nuclear repulsion energy	131.120858

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3536	3361	1.30
2	A'	3166	3009	30.40
3	A'	3080	2927	65.63
4	A'	3074	2922	14.08
5	A'	3063	2911	18.11
6	A'	1743	1656	34.20
7	A'	1547	1470	8.87
8	A'	1532	1456	1.82
9	A'	1521	1446	0.24
10	A'	1447	1375	6.49
11	A'	1424	1353	6.04
12	A'	1347	1280	4.86
13	A'	1173	1114	7.30
14	A'	1126	1070	11.81
15	A'	1069	1016	1.93
16	A'	959	911	177.14
17	A'	881	838	54.35
18	A'	454	432	3.20
19	A'	269	256	4.40
20	A"	3632	3452	0.00
21	A"	3162	3005	55.26
22	A"	3137	2981	34.76
23	A"	3107	2952	3.28
24	A"	1542	1465	10.21
25	A"	1426	1355	0.57
26	A"	1355	1288	0.68
27	A"	1273	1209	0.00
28	A"	1059	1006	0.01
29	A"	876	833	1.85
30	A"	749	712	2.25
31	A"	300	285	50.91
32	A"	231	220	4.34
33	A"	136	129	0.66

Atom	x (Å)	y (Å)	z (Å)
C1	-1.429	1.287	0.000
C2	0.000	0.749	0.000
C3	0.054	-0.780	0.000
N4	1.389	-1.376	0.000
H5	-1.445	2.380	0.000
H6	-1.976	0.945	0.883
H7	-1.976	0.945	-0.883
H8	0.540	1.121	0.879
H9	0.540	1.121	-0.879
H10	-0.480	-1.161	0.877
H11	-0.480	-1.161	-0.877
H12	1.900	-1.049	-0.813
H13	1.900	-1.049	0.813

	C1	C2	C3	N4	H5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5269	2.5437	3.8776	1.0926	1.0938	1.0938	2.1628	2.1628	2.7686	2.7686	4.1478	4.1478
C2	1.5269		1.5295	2.5389	2.1789	2.1731	2.1731	1.0972	1.0972	2.1561	2.1561	2.7398	2.7398
C3	2.5437	1.5295		1.4628	3.4969	2.8061	2.8061	2.1502	2.1502	1.0956	1.0956	2.0357	2.0357
N4	3.8776	2.5389	1.4628		4.7053	4.1824	4.1824	2.7805	2.7805	2.0763	2.0763	1.0144	1.0144
H5	1.0926	2.1789	3.4969	4.7053		1.7664	1.7664	2.5096	2.5096	3.7735	3.7735	4.8592	4.8592
H6	1.0938	2.1731	2.8061	4.1824	1.7664		1.7663	2.5221	3.0770	2.5833	3.1262	4.6776	4.3598
H7	1.0938	2.1731	2.8061	4.1824	1.7664	1.7663		3.0770	2.5221	3.1262	2.5833	4.3598	4.6776
H8	2.1628	1.0972	2.1502	2.7805	2.5096	2.5221	3.0770		1.7590	2.5000	3.0556	3.0703	2.5625
H9	2.1628	1.0972	2.1502	2.7805	2.5096	3.0770	2.5221	1.7590		3.0556	2.5000	2.5625	3.0703
H10	2.7686	2.1561	1.0956	2.0763	3.7735	2.5833	3.1262	2.5000	3.0556		1.7549	2.9218	2.3839
H11	2.7686	2.1561	1.0956	2.0763	3.7735	3.1262	2.5833	3.0556	2.5000	1.7549		2.3839	2.9218
H12	4.1478	2.7398	2.0357	1.0144	4.8592	4.6776	4.3598	3.0703	2.5625	2.9218	2.3839		1.6264
H13	4.1478	2.7398	2.0357	1.0144	4.8592	4.3598	4.6776	2.5625	3.0703	2.3839	2.9218	1.6264

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.658	C1	C2	H8	109.937
C1	C2	H9	109.937	C2	C1	H5	111.491
C2	C1	H6	110.961	C2	C1	H7	110.961
C2	C3	N4	116.074	C2	C3	H10	109.321
C2	C3	H11	109.321	C3	C2	H8	108.773
C3	C2	H9	108.773	C3	N4	H12	109.182
C3	N4	H13	109.182	N4	C3	H10	107.633
N4	C3	H11	107.633	H5	C1	H6	107.785
H5	C1	H7	107.785	H6	C1	H7	107.692
H8	C2	H9	106.567	H10	C3	H11	106.426
H12	N4	H13	106.576

All results from a given calculation for NH₂CH₂CH₂CH₃ (1-Propanamine)

using model chemistry: MP2/6-311G*

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 NH2CH2CH2CH3 (1-Propanamine)

using model chemistry: MP2/6-311G*

States and conformations

All results from a given calculation for NH₂CH₂CH₂CH₃ (1-Propanamine)