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	hartrees
Energy at 0K	-172.769343
Energy at 298.15K	-172.777815
HF Energy	-172.143297
Nuclear repulsion energy	125.515650

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3531	3347	0.10
2	A	3305	3133	10.77
3	A	3199	3033	4.75
4	A	3153	2989	36.47
5	A	1661	1574	20.45
6	A	1531	1452	14.56
7	A	1435	1360	21.56
8	A	1267	1201	1.01
9	A	1202	1140	3.84
10	A	1086	1029	19.32
11	A	1034	981	2.18
12	A	870	825	98.07
13	A	833	790	52.53
14	A	794	752	4.13
15	A	419	397	5.55
16	A	3632	3443	2.67
17	A	3293	3121	0.22
18	A	3194	3028	13.82
19	A	1483	1405	1.76
20	A	1281	1214	0.84
21	A	1225	1162	0.23
22	A	1169	1108	0.80
23	A	1100	1042	1.81
24	A	922	874	10.23
25	A	871	826	6.19
26	A	411	389	4.29
27	A	245	232	37.23

Atom	x (Å)	y (Å)	z (Å)
C1	-0.323	0.421	0.000
H2	-1.258	0.975	0.000
N3	0.915	1.160	0.000
C4	-0.323	-0.875	0.754
C5	-0.323	-0.875	-0.754
H6	0.966	1.755	0.819
H7	0.966	1.755	-0.819
H8	-1.230	-1.172	1.262
H9	-1.230	-1.172	-1.262
H10	0.603	-1.142	1.241
H11	0.603	-1.142	-1.241

	C1	H2	N3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.0868	1.4420	1.4993	1.4993	2.0279	2.0279	2.2248	2.2248	2.1999	2.1999
H2	1.0868		2.1810	2.2056	2.2056	2.4952	2.4952	2.4899	2.4899	3.0796	3.0796
N3	1.4420	2.1810		2.4987	2.4987	1.0137	1.0137	3.4099	3.4099	2.6335	2.6335
C4	1.4993	2.2056	2.4987		1.5076	2.9297	3.3247	1.0804	2.2298	1.0801	2.2156
C5	1.4993	2.2056	2.4987	1.5076		3.3247	2.9297	2.2298	1.0804	2.2156	1.0801
H6	2.0279	2.4952	1.0137	2.9297	3.3247		1.6386	3.6851	4.2089	2.9494	3.5730
H7	2.0279	2.4952	1.0137	3.3247	2.9297	1.6386		4.2089	3.6851	3.5730	2.9494
H8	2.2248	2.4899	3.4099	1.0804	2.2298	3.6851	4.2089		2.5237	1.8331	3.1023
H9	2.2248	2.4899	3.4099	2.2298	1.0804	4.2089	3.6851	2.5237		3.1023	1.8331
H10	2.1999	3.0796	2.6335	1.0801	2.2156	2.9494	3.5730	1.8331	3.1023		2.4822
H11	2.1999	3.0796	2.6335	2.2156	1.0801	3.5730	2.9494	3.1023	1.8331	2.4822

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	110.119	C1	N3	H7	110.119
C1	C4	C5	59.816	C1	C4	H8	118.269
C1	C4	H10	116.103	C1	C5	C4	59.816
C1	C5	H9	118.269	C1	C5	H11	116.103
H2	C1	N3	118.516	H2	C1	C4	116.137
H2	C1	C5	116.137	N3	C1	C4	116.308
N3	C1	C5	116.308	C4	C1	C5	60.368
C4	C5	H9	118.048	C4	C5	H11	116.816
C5	C4	H8	118.048	C5	C4	H10	116.816
H6	N3	H7	107.842	H8	C4	H10	116.083
H9	C5	H11	116.083

All results from a given calculation for C₃H₇N (Cyclopropylamine)

using model chemistry: MP2/TZVP

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/TZVP

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)