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	hartrees
Energy at 0K	-398.473513
Energy at 298.15K	-398.485772
HF Energy	-398.473513
Nuclear repulsion energy	394.848804

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3347	3317	7.44
2	A	3337	3307	1.02
3	A	3095	3067	16.06
4	A	3072	3044	6.69
5	A	3044	3016	26.93
6	A	3036	3008	30.84
7	A	3023	2995	11.96
8	A	2990	2962	13.11
9	A	2884	2858	67.96
10	A	1717	1701	128.16
11	A	1521	1507	2.49
12	A	1508	1494	13.49
13	A	1488	1474	2.17
14	A	1423	1410	12.87
15	A	1331	1319	6.07
16	A	1328	1316	8.46
17	A	1314	1302	6.40
18	A	1304	1292	3.83
19	A	1293	1281	9.77
20	A	1246	1234	1.62
21	A	1209	1198	5.49
22	A	1183	1172	5.20
23	A	1164	1154	1.98
24	A	1103	1093	7.12
25	A	1075	1065	12.01
26	A	1053	1044	29.67
27	A	1042	1032	190.46
28	A	986	977	21.65
29	A	928	919	5.56
30	A	901	893	1.03
31	A	885	877	4.93
32	A	848	840	42.16
33	A	821	814	17.94
34	A	745	738	7.72
35	A	702	695	41.27
36	A	657	651	105.63
37	A	601	595	55.21
38	A	560	555	35.91
39	A	484	479	38.15
40	A	481	477	18.47
41	A	348	345	3.60
42	A	261	258	2.81
43	A	183	181	0.53
44	A	72	71	0.56
45	A	45	44	0.66

All results from a given calculation for C₅H₉NO₂ (Proline)

using model chemistry: PBEPBEultrafine/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 C5H9NO2 (Proline)

using model chemistry: PBEPBEultrafine/3-21G

States and conformations

All results from a given calculation for C₅H₉NO₂ (Proline)