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	hartrees
Energy at 0K	-173.881809
Energy at 298.15K	-173.892334
HF Energy	-173.281421
Nuclear repulsion energy	130.997751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3514	3298	0.76
2	A'	3180	2985	30.67
3	A'	3099	2908	45.62
4	A'	3095	2905	24.15
5	A'	3079	2890	18.88
6	A'	1737	1630	26.79
7	A'	1572	1475	4.32
8	A'	1558	1462	1.90
9	A'	1550	1455	0.12
10	A'	1475	1385	2.33
11	A'	1457	1368	6.18
12	A'	1369	1285	9.02
13	A'	1188	1115	8.15
14	A'	1138	1068	11.42
15	A'	1081	1015	2.48
16	A'	974	915	154.45
17	A'	893	838	54.64
18	A'	460	432	3.05
19	A'	275	258	4.27
20	A"	3601	3380	0.24
21	A"	3173	2978	49.75
22	A"	3143	2950	38.97
23	A"	3113	2922	4.65
24	A"	1561	1465	7.33
25	A"	1432	1344	0.57
26	A"	1365	1282	0.42
27	A"	1291	1212	0.00
28	A"	1066	1000	0.08
29	A"	889	834	1.75
30	A"	763	716	2.00
31	A"	308	289	54.23
32	A"	237	222	5.65
33	A"	139	130	0.28

Atom	x (Å)	y (Å)	z (Å)
C1	1.429	1.291	0.000
C2	0.000	0.747	0.000
C3	-0.051	-0.783	0.000
N4	-1.391	-1.378	0.000
H5	1.440	2.385	0.000
H6	1.977	0.949	0.885
H7	1.977	0.949	-0.885
H8	-0.541	1.121	0.880
H9	-0.541	1.121	-0.880
H10	0.485	-1.166	-0.878
H11	0.485	-1.166	0.878
H12	-1.906	-1.043	-0.812
H13	-1.906	-1.043	0.812

	C1	C2	C3	N4	H5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5287	2.5477	3.8825	1.0941	1.0953	1.0953	2.1642	2.1642	2.7747	2.7747	4.1509	4.1509
C2	1.5287		1.5311	2.5399	2.1808	2.1750	2.1750	1.0984	1.0984	2.1601	2.1601	2.7384	2.7384
C3	2.5477	1.5311		1.4662	3.5013	2.8096	2.8096	2.1541	2.1541	1.0970	1.0970	2.0422	2.0422
N4	3.8825	2.5399	1.4662		4.7089	4.1879	4.1879	2.7822	2.7822	2.0814	2.0814	1.0188	1.0188
H5	1.0941	2.1808	3.5013	4.7089		1.7699	1.7699	2.5094	2.5094	3.7808	3.7808	4.8589	4.8589
H6	1.0953	2.1750	2.8096	4.1879	1.7699		1.7691	2.5241	3.0794	3.1314	2.5886	4.6825	4.3648
H7	1.0953	2.1750	2.8096	4.1879	1.7699	1.7691		3.0794	2.5241	2.5886	3.1314	4.3648	4.6825
H8	2.1642	1.0984	2.1541	2.7822	2.5094	2.5241	3.0794		1.7591	3.0613	2.5069	3.0674	2.5594
H9	2.1642	1.0984	2.1541	2.7822	2.5094	3.0794	2.5241	1.7591		2.5069	3.0613	2.5594	3.0674
H10	2.7747	2.1601	1.0970	2.0814	3.7808	3.1314	2.5886	3.0613	2.5069		1.7551	2.3950	2.9304
H11	2.7747	2.1601	1.0970	2.0814	3.7808	2.5886	3.1314	2.5069	3.0613	1.7551		2.9304	2.3950
H12	4.1509	2.7384	2.0422	1.0188	4.8589	4.6825	4.3648	3.0674	2.5594	2.3950	2.9304		1.6248
H13	4.1509	2.7384	2.0422	1.0188	4.8589	4.3648	4.6825	2.5594	3.0674	2.9304	2.3950	1.6248

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	112.739	C1	C2	H8	109.851
C1	C2	H9	109.851	C2	C1	H5	111.427
C2	C1	H6	110.891	C2	C1	H7	110.891
C2	C3	N4	115.840	C2	C3	H10	109.442
C2	C3	H11	109.442	C3	C2	H8	108.897
C3	C2	H9	108.897	C3	N4	H12	109.208
C3	N4	H13	109.208	N4	C3	H10	107.718
N4	C3	H11	107.718	H5	C1	H6	107.880
H5	C1	H7	107.880	H6	C1	H7	107.719
H8	C2	H9	106.398	H10	C3	H11	106.245
H12	N4	H13	105.766

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

using model chemistry: MP3/6-31G*

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 NH2CH2CH2CH3 (1-Propanamine)

using model chemistry: MP3/6-31G*

States and conformations

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