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	hartrees
Energy at 0K	-283.966064
Energy at 298.15K	-283.972962
HF Energy	-282.959648
Nuclear repulsion energy	179.491526

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3773	3590	77.84
2	A'	3546	3374	4.05
3	A'	3102	2952	13.11
4	A'	1820	1732	241.17
5	A'	1678	1596	17.74
6	A'	1470	1399	13.82
7	A'	1418	1349	26.69
8	A'	1315	1252	17.15
9	A'	1181	1124	45.15
10	A'	1139	1084	247.67
11	A'	945	899	121.88
12	A'	839	799	81.96
13	A'	638	607	6.55
14	A'	468	446	30.72
15	A'	259	246	9.65
16	A"	3632	3456	8.82
17	A"	3151	2998	3.72
18	A"	1397	1329	0.16
19	A"	1193	1135	0.88
20	A"	925	880	1.58
21	A"	652	621	89.94
22	A"	513	488	31.70
23	A"	213	202	45.11
24	A"	63	60	5.91

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.548	0.000
O2	1.184	0.824	0.000
O3	-0.992	1.468	0.000
C4	-0.568	-0.846	0.000
N5	0.405	-1.906	0.000
H6	-0.532	2.316	0.000
H7	-1.216	-0.926	0.873
H8	-1.216	-0.926	-0.873
H9	1.003	-1.839	0.810
H10	1.003	-1.839	-0.810

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2155	1.3532	1.5050	2.4873	1.8467	2.1006	2.1006	2.7131	2.7131
O2	1.2155		2.2690	2.4201	2.8393	2.2738	3.0957	3.0957	2.7897	2.7897
O3	1.3532	2.2690		2.3526	3.6520	0.9648	2.5580	2.5580	3.9466	3.9466
C4	1.5050	2.4201	2.3526		1.4389	3.1623	1.0901	1.0901	2.0277	2.0277
N5	2.4873	2.8393	3.6520	1.4389		4.3251	2.0857	2.0857	1.0095	1.0095
H6	1.8467	2.2738	0.9648	3.1623	4.3251		3.4266	3.4266	4.5035	4.5035
H7	2.1006	3.0957	2.5580	1.0901	2.0857	3.4266		1.7457	2.4007	2.9312
H8	2.1006	3.0957	2.5580	1.0901	2.0857	3.4266	1.7457		2.9312	2.4007
H9	2.7131	2.7897	3.9466	2.0277	1.0095	4.5035	2.4007	2.9312		1.6203
H10	2.7131	2.7897	3.9466	2.0277	1.0095	4.5035	2.9312	2.4007	1.6203

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	104.374	C1	C4	N5	115.300
C1	C4	H7	106.996	C1	C4	H8	106.996
O2	C1	O3	124.012	O2	C1	C4	125.307
O3	C1	C4	110.682	C4	N5	H9	110.600
C4	N5	H10	110.600	N5	C4	H7	110.355
N5	C4	H8	110.355	H7	C4	H8	106.393
H9	N5	H10	106.754

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: MP2/Def2TZVPP

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: MP2/Def2TZVPP

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)