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	hartrees
Energy at 0K	-283.502676
Energy at 298.15K	-283.509791
HF Energy	-282.830154
Nuclear repulsion energy	180.164960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3880	3592	83.21
2	A'	3637	3367	2.01
3	A'	3186	2950	13.78
4	A'	1964	1818	308.88
5	A'	1791	1658	25.05
6	A'	1562	1446	11.58
7	A'	1517	1405	38.61
8	A'	1398	1295	12.96
9	A'	1260	1167	245.48
10	A'	1213	1123	59.82
11	A'	1022	946	183.62
12	A'	891	825	77.13
13	A'	673	623	12.66
14	A'	489	453	35.97
15	A'	273	253	10.13
16	A"	3719	3443	4.25
17	A"	3231	2991	8.78
18	A"	1464	1355	0.14
19	A"	1252	1159	1.43
20	A"	976	903	4.61
21	A"	695	643	128.31
22	A"	537	497	34.82
23	A"	251	233	59.49
24	A"	76	70	5.61

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.547	0.000
O2	1.171	0.816	0.000
O3	-0.963	1.482	0.000
C4	-0.579	-0.850	0.000
N5	0.398	-1.912	0.000
H6	-0.525	2.343	0.000
H7	-1.229	-0.942	0.870
H8	-1.229	-0.942	-0.870
H9	1.002	-1.818	0.805
H10	1.002	-1.818	-0.805

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2012	1.3421	1.5123	2.4914	1.8704	2.1171	2.1171	2.6916	2.6916
O2	1.2012		2.2358	2.4154	2.8348	2.2819	3.0985	3.0985	2.7586	2.7586
O3	1.3421	2.2358		2.3632	3.6567	0.9662	2.5881	2.5881	3.9238	3.9238
C4	1.5123	2.4154	2.3632		1.4430	3.1930	1.0895	1.0895	2.0205	2.0205
N5	2.4914	2.8348	3.6567	1.4430		4.3536	2.0844	2.0844	1.0103	1.0103
H6	1.8704	2.2819	0.9662	3.1930	4.3536		3.4694	3.4694	4.5040	4.5040
H7	2.1171	3.0985	2.5881	1.0895	2.0844	3.4694		1.7391	2.3974	2.9234
H8	2.1171	3.0985	2.5881	1.0895	2.0844	3.4694	1.7391		2.9234	2.3974
H9	2.6916	2.7586	3.9238	2.0205	1.0103	4.5040	2.3974	2.9234		1.6092
H10	2.6916	2.7586	3.9238	2.0205	1.0103	4.5040	2.9234	2.3974	1.6092

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.123	C1	C4	N5	114.900
C1	C4	H7	107.813	C1	C4	H8	107.813
O2	C1	O3	122.974	O2	C1	C4	125.394
O3	C1	C4	111.632	C4	N5	H9	109.621
C4	N5	H10	109.621	N5	C4	H7	110.001
N5	C4	H8	110.001	H7	C4	H8	105.899
H9	N5	H10	105.570

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CISD/6-31G*

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 H2NCH2COOH (Glycine)

using model chemistry: CISD/6-31G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)