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	hartrees
Energy at 0K	-172.726954
Energy at 298.15K	-172.735470
HF Energy	-172.103139
Nuclear repulsion energy	125.468635

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3576	3359	0.05
2	A	3341	3138	10.40
3	A	3236	3039	4.91
4	A	3182	2988	38.23
5	A	1694	1591	25.01
6	A	1559	1464	15.79
7	A	1451	1362	28.00
8	A	1282	1204	0.84
9	A	1210	1136	4.62
10	A	1097	1030	22.31
11	A	1044	981	1.61
12	A	867	814	60.01
13	A	830	780	116.92
14	A	797	749	3.81
15	A	420	394	6.42
16	A	3684	3460	5.18
17	A	3330	3128	0.35
18	A	3230	3033	13.91
19	A	1504	1413	1.25
20	A	1285	1207	1.39
21	A	1233	1158	0.34
22	A	1172	1101	1.45
23	A	1106	1039	2.13
24	A	934	877	11.40
25	A	876	823	4.83
26	A	411	386	6.64
27	A	281	264	37.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.531	0.000
H2	-0.406	1.539	0.000
N3	1.432	0.366	0.000
C4	-0.791	-0.497	0.754
C5	-0.791	-0.497	-0.754
H6	1.849	0.788	0.821
H7	1.849	0.788	-0.821
H8	-1.687	-0.179	1.266
H9	-1.687	-0.179	-1.266
H10	-0.222	-1.272	1.244
H11	-0.222	-1.272	-1.244

	C1	H2	N3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.0864	1.4411	1.5000	1.5000	2.0398	2.0398	2.2256	2.2256	2.2015	2.2015
H2	1.0864		2.1797	2.2043	2.2043	2.5146	2.5146	2.4889	2.4889	3.0789	3.0789
N3	1.4411	2.1797		2.5008	2.5008	1.0133	1.0133	3.4098	3.4098	2.6392	2.6392
C4	1.5000	2.2043	2.5008		1.5071	2.9376	3.3323	1.0799	2.2321	1.0795	2.2170
C5	1.5000	2.2043	2.5008	1.5071		3.3323	2.9376	2.2321	1.0799	2.2170	1.0795
H6	2.0398	2.5146	1.0133	2.9376	3.3323		1.6420	3.6934	4.2188	2.9520	3.5777
H7	2.0398	2.5146	1.0133	3.3323	2.9376	1.6420		4.2188	3.6934	3.5777	2.9520
H8	2.2256	2.4889	3.4098	1.0799	2.2321	3.6934	4.2188		2.5320	1.8279	3.1050
H9	2.2256	2.4889	3.4098	2.2321	1.0799	4.2188	3.6934	2.5320		3.1050	1.8279
H10	2.2015	3.0789	2.6392	1.0795	2.2170	2.9520	3.5777	1.8279	3.1050		2.4881
H11	2.2015	3.0789	2.6392	2.2170	1.0795	3.5777	2.9520	3.1050	1.8279	2.4881

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	111.224	C1	N3	H7	111.224
C1	C4	C5	59.842	C1	C4	H8	118.325
C1	C4	H10	116.228	C1	C5	C4	59.842
C1	C5	H9	118.325	C1	C5	H11	116.228
H2	C1	N3	118.497	H2	C1	C4	116.000
H2	C1	C5	116.000	N3	C1	C4	116.477
N3	C1	C5	116.477	C4	C1	C5	60.316
C4	C5	H9	118.330	C4	C5	H11	117.025
C5	C4	H8	118.330	C5	C4	H10	117.025
H6	N3	H7	108.236	H8	C4	H10	115.664
H9	C5	H11	115.664

All results from a given calculation for C₃H₇N (Cyclopropylamine)

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

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/6-31+G**

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)