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	hartrees
Energy at 0K	-172.775365
Energy at 298.15K	-172.783868
HF Energy	-172.115384
Nuclear repulsion energy	125.340420

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3546	3358	0.86
2	A	3295	3121	13.99
3	A	3190	3021	4.82
4	A	3131	2965	46.27
5	A	1739	1647	27.91
6	A	1543	1461	17.71
7	A	1445	1369	14.69
8	A	1271	1204	0.32
9	A	1206	1142	7.43
10	A	1073	1016	21.33
11	A	1043	988	10.78
12	A	898	851	136.96
13	A	842	797	25.11
14	A	794	752	2.72
15	A	418	396	6.46
16	A	3642	3449	0.91
17	A	3283	3110	0.30
18	A	3184	3015	14.62
19	A	1486	1407	4.53
20	A	1311	1242	0.87
21	A	1222	1157	0.20
22	A	1154	1093	1.04
23	A	1077	1020	2.42
24	A	929	880	10.60
25	A	867	821	3.68
26	A	405	384	6.93
27	A	278	263	42.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.532	0.000
H2	-0.415	1.541	0.000
N3	1.431	0.369	0.000
C4	-0.789	-0.501	0.755
C5	-0.789	-0.501	-0.755
H6	1.831	0.811	0.819
H7	1.831	0.811	-0.819
H8	-1.690	-0.188	1.270
H9	-1.690	-0.188	-1.270
H10	-0.210	-1.274	1.244
H11	-0.210	-1.274	-1.244

	C1	H2	N3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.0913	1.4403	1.5032	1.5032	2.0252	2.0252	2.2329	2.2329	2.2034	2.2034
H2	1.0913		2.1867	2.2093	2.2093	2.4997	2.4997	2.4956	2.4956	3.0851	3.0851
N3	1.4403	2.1867		2.5011	2.5011	1.0130	1.0130	3.4150	3.4150	2.6346	2.6346
C4	1.5032	2.2093	2.5011		1.5101	2.9308	3.3262	1.0836	2.2379	1.0830	2.2206
C5	1.5032	2.2093	2.5011	1.5101		3.3262	2.9308	2.2379	1.0836	2.2206	1.0830
H6	2.0252	2.4997	1.0130	2.9308	3.3262		1.6381	3.6875	4.2139	2.9485	3.5736
H7	2.0252	2.4997	1.0130	3.3262	2.9308	1.6381		4.2139	3.6875	3.5736	2.9485
H8	2.2329	2.4956	3.4150	1.0836	2.2379	3.6875	4.2139		2.5390	1.8360	3.1129
H9	2.2329	2.4956	3.4150	2.2379	1.0836	4.2139	3.6875	2.5390		3.1129	1.8360
H10	2.2034	3.0851	2.6346	1.0830	2.2206	2.9485	3.5736	1.8360	3.1129		2.4888
H11	2.2034	3.0851	2.6346	2.2206	1.0830	3.5736	2.9485	3.1129	1.8360	2.4888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	110.059	C1	N3	H7	110.059
C1	C4	C5	59.848	C1	C4	H8	118.453
C1	C4	H10	115.904	C1	C5	C4	59.848
C1	C5	H9	118.453	C1	C5	H11	115.904
H2	C1	N3	118.842	H2	C1	C4	115.851
H2	C1	C5	115.851	N3	C1	C4	116.343
N3	C1	C5	116.343	C4	C1	C5	60.304
C4	C5	H9	118.346	C4	C5	H11	116.863
C5	C4	H8	118.346	C5	C4	H10	116.863
H6	N3	H7	107.910	H8	C4	H10	115.867
H9	C5	H11	115.867

All results from a given calculation for C₃H₇N (Cyclopropylamine)

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

using model chemistry: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)