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	hartrees
Energy at 0K	-30.694097
Energy at 298.15K	-30.702505
HF Energy	-30.168890
Nuclear repulsion energy	69.868270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3505	3327	0.42
2	A	3308	3141	22.31
3	A	3191	3030	8.87
4	A	3142	2983	46.03
5	A	1698	1612	23.10
6	A	1545	1467	16.68
7	A	1423	1351	17.35
8	A	1253	1190	0.31
9	A	1191	1131	13.05
10	A	1062	1008	21.25
11	A	1032	980	11.59
12	A	914	868	126.30
13	A	824	782	16.93
14	A	773	734	3.66
15	A	401	381	7.30
16	A	3607	3425	0.70
17	A	3294	3128	0.02
18	A	3184	3023	20.68
19	A	1472	1398	2.54
20	A	1293	1228	1.44
21	A	1196	1135	0.00
22	A	1139	1082	1.62
23	A	1059	1005	1.86
24	A	915	868	15.99
25	A	845	803	4.72
26	A	386	366	11.66
27	A	278	264	40.83

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.545	0.000
H2	-0.404	1.570	0.000
N3	1.451	0.358	0.000
C4	-0.800	-0.504	0.770
C5	-0.800	-0.504	-0.770
H6	1.849	0.825	0.822
H7	1.849	0.825	-0.822
H8	-1.714	-0.185	1.282
H9	-1.714	-0.185	-1.282
H10	-0.214	-1.288	1.259
H11	-0.214	-1.288	-1.259

	C1	H2	N3	C4	C5	H6	H7	H8	H9	H10	H11
C1		1.1016	1.4632	1.5269	1.5269	2.0430	2.0430	2.2616	2.2616	2.2338	2.2338
H2	1.1016		2.2157	2.2469	2.2469	2.5110	2.5110	2.5378	2.5378	3.1285	3.1285
N3	1.4632	2.2157		2.5302	2.5302	1.0262	1.0262	3.4581	3.4581	2.6582	2.6582
C4	1.5269	2.2469	2.5302		1.5394	2.9641	3.3642	1.0955	2.2689	1.0947	2.2529
C5	1.5269	2.2469	2.5302	1.5394		3.3642	2.9641	2.2689	1.0955	2.2529	1.0947
H6	2.0430	2.5110	1.0262	2.9641	3.3642		1.6446	3.7321	4.2598	2.9853	3.6130
H7	2.0430	2.5110	1.0262	3.3642	2.9641	1.6446		4.2598	3.7321	3.6130	2.9853
H8	2.2616	2.5378	3.4581	1.0955	2.2689	3.7321	4.2598		2.5645	1.8623	3.1508
H9	2.2616	2.5378	3.4581	2.2689	1.0955	4.2598	3.7321	2.5645		3.1508	1.8623
H10	2.2338	3.1285	2.6582	1.0947	2.2529	2.9853	3.6130	1.8623	3.1508		2.5186
H11	2.2338	3.1285	2.6582	2.2529	1.0947	3.6130	2.9853	3.1508	1.8623	2.5186

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	H6	109.048	C1	N3	H7	109.048
C1	C4	C5	59.729	C1	C4	H8	118.249
C1	C4	H10	115.901	C1	C5	C4	59.729
C1	C5	H9	118.249	C1	C5	H11	115.901
H2	C1	N3	118.832	H2	C1	C4	116.545
H2	C1	C5	116.545	N3	C1	C4	115.588
N3	C1	C5	115.588	C4	C1	C5	60.542
C4	C5	H9	117.897	C4	C5	H11	116.569
C5	C4	H8	117.897	C5	C4	H10	116.569
H6	N3	H7	106.509	H8	C4	H10	116.489
H9	C5	H11	116.489

All results from a given calculation for C₃H₇N (Cyclopropylamine)

using model chemistry: MP2/CEP-31G*

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/CEP-31G*

States and conformations

All results from a given calculation for C₃H₇N (Cyclopropylamine)