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	hartrees
Energy at 0K	-171.497947
Energy at 298.15K	-171.506432
HF Energy	-171.114869
Nuclear repulsion energy	124.058506

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3439	3283	1.53
2	A	3315	3165	10.82
3	A	3211	3066	4.27
4	A	3131	2989	45.45
5	A	1756	1677	9.25
6	A	1556	1486	5.29
7	A	1443	1378	22.11
8	A	1220	1164	4.84
9	A	1194	1140	1.25
10	A	1135	1084	26.27
11	A	1003	957	6.32
12	A	834	797	0.39
13	A	788	753	26.40
14	A	765	730	169.03
15	A	408	389	6.51
16	A	3539	3379	0.03
17	A	3300	3151	0.23
18	A	3204	3059	10.54
19	A	1539	1470	3.10
20	A	1318	1259	0.90
21	A	1245	1189	0.02
22	A	1200	1145	0.52
23	A	1145	1094	3.69
24	A	915	874	2.16
25	A	848	810	9.10
26	A	411	393	11.87
27	A	295	282	44.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.553	0.000
H2	-0.405	1.565	0.000
N3	1.448	0.348	0.000
C4	-0.805	-0.493	0.766
C5	-0.805	-0.493	-0.766
H6	1.887	0.735	0.838
H7	1.887	0.735	-0.838
H8	-1.704	-0.177	1.280
H9	-1.704	-0.177	-1.280
H10	-0.217	-1.261	1.251
H11	-0.217	-1.261	-1.251

	C1	H2	N3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.0907	1.4619	1.5254	1.5254	2.0729	2.0729	2.2528	2.2528	2.2135	2.2135
H2	1.0907		2.2170	2.2317	2.2317	2.5783	2.5783	2.5221	2.5221	3.0960	3.0960
N3	1.4619	2.2170		2.5231	2.5231	1.0223	1.0223	3.4420	3.4420	2.6311	2.6311
C4	1.5254	2.2317	2.5231		1.5314	2.9595	3.3653	1.0830	2.2568	1.0819	2.2364
C5	1.5254	2.2317	2.5231	1.5314		3.3653	2.9595	2.2568	1.0830	2.2364	1.0819
H6	2.0729	2.5783	1.0223	2.9595	3.3653		1.6759	3.7316	4.2679	2.9291	3.5738
H7	2.0729	2.5783	1.0223	3.3653	2.9595	1.6759		4.2679	3.7316	3.5738	2.9291
H8	2.2528	2.5221	3.4420	1.0830	2.2568	3.7316	4.2679		2.5600	1.8402	3.1289
H9	2.2528	2.5221	3.4420	2.2568	1.0830	4.2679	3.7316	2.5600		3.1289	1.8402
H10	2.2135	3.0960	2.6311	1.0819	2.2364	2.9291	3.5738	1.8402	3.1289		2.5015
H11	2.2135	3.0960	2.6311	2.2364	1.0819	3.5738	2.9291	3.1289	1.8402	2.5015

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	111.891	C1	N3	H7	111.891
C1	C4	C5	59.868	C1	C4	H8	118.481
C1	C4	H10	115.142	C1	C5	C4	59.868
C1	C5	H9	118.481	C1	C5	H11	115.142
H2	C1	N3	119.869	H2	C1	C4	116.111
H2	C1	C5	116.111	N3	C1	C4	115.242
N3	C1	C5	115.242	C4	C1	C5	60.263
C4	C5	H9	118.352	C4	C5	H11	116.635
C5	C4	H8	118.352	C5	C4	H10	116.635
H6	N3	H7	110.104	H8	C4	H10	116.427
H9	C5	H11	116.427

All results from a given calculation for C₃H₇N (Cyclopropylamine)

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)