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	hartrees
Energy at 0K	-171.532362
Energy at 298.15K	-171.540803
HF Energy	-171.113785
Nuclear repulsion energy	123.629805

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3472	3365	1.29
2	A	3381	3277	4.52
3	A	3254	3153	13.55
4	A	3240	3140	0.15
5	A	3157	3060	5.16
6	A	3149	3052	12.73
7	A	3080	2985	44.14
8	A	1744	1690	8.99
9	A	1533	1486	5.70
10	A	1513	1466	3.16
11	A	1426	1382	19.40
12	A	1311	1271	0.56
13	A	1227	1189	0.02
14	A	1197	1160	5.55
15	A	1180	1144	0.28
16	A	1177	1141	0.93
17	A	1133	1098	3.39
18	A	1119	1085	23.10
19	A	988	957	10.30
20	A	905	877	2.56
21	A	834	808	8.71
22	A	818	793	0.56
23	A	786	762	149.80
24	A	769	745	33.20
25	A	405	392	12.04
26	A	401	388	6.72
27	A	291	283	44.42

Atom	x (Å)	y (Å)	z (Å)
N1	-1.474	-0.000	-0.235
H2	-2.030	-0.838	-0.033
H3	-2.030	0.838	-0.033
C4	0.934	-0.769	-0.149
H5	1.648	-1.284	0.488
H6	0.684	-1.257	-1.086
C7	-0.212	-0.000	0.514
H8	-0.227	-0.000	1.608
C9	0.934	0.769	-0.149
H10	0.684	1.257	-1.086
H11	1.648	1.284	0.488

	N1	H2	H3	C4	H5	H6	C7	H8	C9	H10	H11
N1		1.0258	1.0258	2.5295	3.4527	2.6381	1.4682	2.2255	2.5295	2.6381	3.4527
H2	1.0258		1.6765	2.9669	3.7414	2.9405	2.0756	2.5781	3.3736	3.5861	4.2784
H3	1.0258	1.6765		3.3735	4.2784	3.5861	2.0756	2.5781	2.9669	2.9404	3.7414
C4	2.5295	2.9669	3.3735		1.0869	1.0857	1.5308	2.2421	1.5378	2.2459	2.2653
H5	3.4527	3.7414	4.2784	1.0869		1.8461	2.2603	2.5340	2.2653	3.1408	2.5688
H6	2.6381	2.9405	3.5861	1.0857	1.8461		2.2229	3.1093	2.2459	2.5135	3.1408
C7	1.4682	2.0756	2.0756	1.5308	2.2603	2.2229		1.0941	1.5308	2.2229	2.2603
H8	2.2255	2.5781	2.5781	2.2421	2.5340	3.1093	1.0941		2.2421	3.1093	2.5340
C9	2.5295	3.3736	2.9669	1.5378	2.2653	2.2459	1.5308	2.2421		1.0857	1.0869
H10	2.6381	3.5861	2.9404	2.2459	3.1408	2.5135	2.2229	3.1093	1.0857		1.8461
H11	3.4527	4.2784	3.7414	2.2653	2.5688	3.1408	2.2603	2.5340	1.0869	1.8461

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	19.079	C1	N3	H7	41.183
C1	C4	C5	142.156	C1	C4	H8	55.208
C1	C4	H10	66.763	C1	C5	C4	26.709
C1	C5	H9	47.068	C1	C5	H11	68.161
H2	C1	N3	109.612	H2	C1	C4	105.105
H2	C1	C5	98.315	N3	C1	C4	139.236
N3	C1	C5	138.816	C4	C1	C5	11.135
C4	C5	H9	36.701	C4	C5	H11	61.687
C5	C4	H8	92.504	C5	C4	H10	138.203
H6	N3	H7	34.781	H8	C4	H10	87.703
H9	C5	H11	24.986

All results from a given calculation for C₃H₇N (Cyclopropylamine)

using model chemistry: QCISD/3-21G

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: QCISD/3-21G

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)