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	hartrees
Energy at 0K	-172.713756
Energy at 298.15K	-172.722305
HF Energy	-172.097639
Nuclear repulsion energy	125.660548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3573	3339	0.60
2	A	3350	3131	12.37
3	A	3245	3032	4.58
4	A	3178	2970	44.33
5	A	1698	1587	14.91
6	A	1572	1469	13.58
7	A	1467	1370	20.22
8	A	1289	1205	0.26
9	A	1217	1137	6.55
10	A	1109	1036	15.22
11	A	1057	988	6.32
12	A	890	832	117.21
13	A	852	796	36.22
14	A	802	749	2.22
15	A	419	391	6.56
16	A	3675	3434	0.70
17	A	3340	3121	0.32
18	A	3239	3027	13.02
19	A	1514	1415	0.95
20	A	1304	1218	0.91
21	A	1241	1159	0.09
22	A	1180	1103	0.53
23	A	1112	1039	1.27
24	A	945	883	9.76
25	A	875	817	2.07
26	A	413	386	9.61
27	A	291	272	37.54

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.530	0.000
H2	-0.410	1.537	0.000
N3	1.430	0.362	0.000
C4	-0.789	-0.498	0.751
C5	-0.789	-0.498	-0.751
H6	1.831	0.814	0.814
H7	1.831	0.814	-0.814
H8	-1.684	-0.185	1.266
H9	-1.684	-0.185	-1.266
H10	-0.216	-1.269	1.242
H11	-0.216	-1.269	-1.242

	C1	H2	N3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.0870	1.4402	1.4981	1.4981	2.0239	2.0239	2.2251	2.2251	2.1970	2.1970
H2	1.0870		2.1834	2.2022	2.2022	2.4918	2.4918	2.4882	2.4882	3.0748	3.0748
N3	1.4402	2.1834		2.4958	2.4958	1.0134	1.0134	3.4062	3.4062	2.6293	2.6293
C4	1.4981	2.2022	2.4958		1.5028	2.9307	3.3219	1.0792	2.2295	1.0787	2.2129
C5	1.4981	2.2022	2.4958	1.5028		3.3219	2.9307	2.2295	1.0792	2.2129	1.0787
H6	2.0239	2.4918	1.0134	2.9307	3.3219		1.6278	3.6823	4.2049	2.9514	3.5714
H7	2.0239	2.4918	1.0134	3.3219	2.9307	1.6278		4.2049	3.6823	3.5714	2.9514
H8	2.2251	2.4882	3.4062	1.0792	2.2295	3.6823	4.2049		2.5325	1.8253	3.1021
H9	2.2251	2.4882	3.4062	2.2295	1.0792	4.2049	3.6823	2.5325		3.1021	1.8253
H10	2.1970	3.0748	2.6293	1.0787	2.2129	2.9514	3.5714	1.8253	3.1021		2.4843
H11	2.1970	3.0748	2.6293	2.2129	1.0787	3.5714	2.9514	3.1021	1.8253	2.4843

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	109.928	C1	N3	H7	109.928
C1	C4	C5	59.897	C1	C4	H8	118.479
C1	C4	H10	116.045	C1	C5	C4	59.897
C1	C5	H9	118.479	C1	C5	H11	116.045
H2	C1	N3	118.868	H2	C1	C4	115.921
H2	C1	C5	115.921	N3	C1	C4	116.280
N3	C1	C5	116.280	C4	C1	C5	60.207
C4	C5	H9	118.494	C4	C5	H11	117.062
C5	C4	H8	118.494	C5	C4	H10	117.062
H6	N3	H7	106.857	H8	C4	H10	115.537
H9	C5	H11	115.537

All results from a given calculation for C₃H₇N (Cyclopropylamine)

using model chemistry: MP2=FULL/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 C3H7N (Cyclopropylamine)

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

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)