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	hartrees
Energy at 0K	-173.809676
Energy at 298.15K	-173.820368
HF Energy	-173.285309
Nuclear repulsion energy	136.039686

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3596	3329	0.72
2	A'	3238	2998	56.14
3	A'	3218	2979	50.42
4	A'	3148	2914	4.14
5	A'	3058	2831	77.15
6	A'	1769	1638	40.11
7	A'	1600	1481	5.80
8	A'	1588	1470	2.98
9	A'	1513	1400	16.28
10	A'	1468	1359	17.97
11	A'	1279	1184	4.67
12	A'	1237	1145	26.25
13	A'	1058	980	4.56
14	A'	941	871	138.60
15	A'	868	803	0.36
16	A'	498	461	12.11
17	A'	383	355	0.13
18	A'	286	265	0.27
19	A"	3682	3409	0.10
20	A"	3232	2992	1.01
21	A"	3215	2976	21.18
22	A"	3143	2909	39.40
23	A"	1580	1463	0.21
24	A"	1578	1461	0.32
25	A"	1518	1406	17.19
26	A"	1474	1365	0.00
27	A"	1334	1235	0.00
28	A"	1099	1018	0.95
29	A"	1019	943	0.39
30	A"	981	909	0.18
31	A"	423	391	6.46
32	A"	315	291	45.25
33	A"	236	218	7.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.366	0.000
N2	-1.386	-0.103	0.000
H3	0.066	1.463	0.000
C4	0.687	-0.148	1.257
C5	0.687	-0.148	-1.257
H6	-1.874	0.259	-0.810
H7	-1.874	0.259	0.810
H8	0.652	-1.237	1.280
H9	0.652	-1.237	-1.280
H10	1.728	0.173	1.292
H11	1.728	0.173	-1.292
H12	0.192	0.226	2.155
H13	0.192	0.226	-2.155

	C1	N2	H3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4631	1.0997	1.5214	1.5214	2.0440	2.0440	2.1519	2.1519	2.1660	2.1660	2.1681	2.1681
N2	1.4631		2.1362	2.4243	2.4243	1.0128	1.0128	2.6601	2.6601	3.3826	3.3826	2.6909	2.6909
H3	1.0997	2.1362		2.1354	2.1354	2.4226	2.4226	3.0449	3.0449	2.4687	2.4687	2.4883	2.4883
C4	1.5214	2.4243	2.1354		2.5136	3.3155	2.6305	1.0898	2.7606	1.0903	2.7717	1.0915	3.4678
C5	1.5214	2.4243	2.1354	2.5136		2.6305	3.3155	2.7606	1.0898	2.7717	1.0903	3.4678	1.0915
H6	2.0440	1.0128	2.4226	3.3155	2.6305		1.6205	3.6034	2.9728	4.1709	3.6346	3.6137	2.4646
H7	2.0440	1.0128	2.4226	2.6305	3.3155	1.6205		2.9728	3.6034	3.6346	4.1709	2.4646	3.6137
H8	2.1519	2.6601	3.0449	1.0898	2.7606	3.6034	2.9728		2.5593	1.7735	3.1236	1.7656	3.7614
H9	2.1519	2.6601	3.0449	2.7606	1.0898	2.9728	3.6034	2.5593		3.1236	1.7735	3.7614	1.7656
H10	2.1660	3.3826	2.4687	1.0903	2.7717	4.1709	3.6346	1.7735	3.1236		2.5833	1.7632	3.7740
H11	2.1660	3.3826	2.4687	2.7717	1.0903	3.6346	4.1709	3.1236	1.7735	2.5833		3.7740	1.7632
H12	2.1681	2.6909	2.4883	1.0915	3.4678	3.6137	2.4646	1.7656	3.7614	1.7632	3.7740		4.3101
H13	2.1681	2.6909	2.4883	3.4678	1.0915	2.4646	3.6137	3.7614	1.7656	3.7740	1.7632	4.3101

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.956	C1	N2	H7	109.956
C1	C4	H8	109.893	C1	C4	H10	110.989
C1	C4	H12	111.077	C1	C5	H9	109.893
C1	C5	H11	110.989	C1	C5	H13	111.077
N2	C1	H3	112.151	N2	C1	C4	108.624
N2	C1	C5	108.624	H3	C1	C4	108.037
H3	C1	C5	108.037	C4	C1	C5	111.398
H6	N2	H7	106.268	H8	C4	H10	108.884
H8	C4	H12	108.079	H9	C5	H11	108.884
H9	C5	H13	108.079	H10	C4	H12	107.830
H11	C5	H13	107.830

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

using model chemistry: CISD/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 CH3CH(NH2)CH3 (2-Propanamine)

using model chemistry: CISD/6-31G*

States and conformations

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