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	hartrees
Energy at 0K	-320.302654
Energy at 298.15K	-320.312562
HF Energy	-320.302654
Nuclear repulsion energy	249.748966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3396	3334	5.77
2	A	3086	3030	5.35
3	A	3065	3009	2.00
4	A	3042	2987	7.05
5	A	2998	2944	7.98
6	A	2960	2907	25.17
7	A	2310	2269	253.37
8	A	1797	1765	414.83
9	A	1535	1507	301.99
10	A	1502	1474	165.51
11	A	1496	1469	9.51
12	A	1437	1411	10.16
13	A	1417	1391	9.30
14	A	1400	1375	130.70
15	A	1279	1256	20.62
16	A	1271	1248	86.38
17	A	1233	1211	10.99
18	A	1152	1132	36.93
19	A	1136	1116	3.75
20	A	1110	1090	46.16
21	A	1101	1081	14.72
22	A	975	957	7.49
23	A	919	903	8.40
24	A	856	840	46.87
25	A	759	746	32.26
26	A	671	659	5.04
27	A	564	554	4.93
28	A	527	518	35.41
29	A	440	432	31.92
30	A	378	371	2.85
31	A	262	257	0.28
32	A	172	168	4.92
33	A	113	111	4.17

Atom	x (Å)	y (Å)	z (Å)
N1	1.127	0.229	-0.303
C2	2.480	-0.100	0.151
C3	0.119	-0.771	0.029
C4	-1.214	-0.052	0.029
O5	-0.974	1.268	0.122
O6	-2.304	-0.588	-0.027
H7	1.115	0.431	-1.315
H8	0.053	-1.673	-0.609
H9	2.868	-1.061	-0.247
H10	3.171	0.705	-0.145
H11	0.306	-1.111	1.066
H12	2.486	-0.162	1.252
H13	0.032	1.368	0.099

	N1	C2	C3	C4	O5	O6	H7	H8	H9	H10	H11	H12	H13
N1		1.4643	1.4579	2.3808	2.3818	3.5380	1.0320	2.2058	2.1677	2.1051	2.0835	2.1015	1.6298
C2	1.4643		2.4573	3.6958	3.7146	4.8123	2.0722	2.9907	1.1107	1.1017	2.5656	1.1027	2.8542
C3	1.4579	2.4573		1.5140	2.3147	2.4309	2.0597	1.1076	2.7783	3.3950	1.1068	2.7326	2.1411
C4	2.3808	3.6958	1.5140		1.3448	1.2163	2.7316	2.1539	4.2138	4.4535	2.1227	3.8978	1.8902
O5	2.3818	3.7146	2.3147	1.3448		2.2881	2.6693	3.1996	4.5079	4.1919	2.8615	3.9103	1.0112
O6	3.5380	4.8123	2.4309	1.2163	2.2881		3.7930	2.6596	5.1988	5.6276	2.8781	4.9761	3.0494
H7	1.0320	2.0722	2.0597	2.7316	2.6693	3.7930		2.4604	2.5380	2.3819	2.9492	2.9698	2.0115
H8	2.2058	2.9907	1.1076	2.1539	3.1996	2.6596	2.4604		2.9038	3.9493	1.7849	3.4157	3.1221
H9	2.1677	1.1107	2.7783	4.2138	4.5079	5.1988	2.5380	2.9038		1.7948	2.8790	1.7895	3.7498
H10	2.1051	1.1017	3.3950	4.4535	4.1919	5.6276	2.3819	3.9493	1.7948		3.6017	1.7816	3.2178
H11	2.0835	2.5656	1.1068	2.1227	2.8615	2.8781	2.9492	1.7849	2.8790	3.6017		2.3842	2.6745
H12	2.1015	1.1027	2.7326	3.8978	3.9103	4.9761	2.9698	3.4157	1.7895	1.7816	2.3842		3.1128
H13	1.6298	2.8542	2.1411	1.8902	1.0112	3.0494	2.0115	3.1221	3.7498	3.2178	2.6745	3.1128

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H9	113.963	N1	C2	H10	109.439
N1	C2	H12	109.094	N1	C3	C4	106.456
N1	C3	H8	117.946	N1	C3	H11	107.878
C2	N1	C3	114.474	C2	N1	H7	111.034
C3	N1	H7	110.458	C3	C4	O5	107.982
C3	C4	O6	125.479	C4	C3	H8	109.514
C4	C3	H11	107.158	C4	O5	H13	105.827
O5	C4	O6	126.532	H8	C3	H11	107.427
H9	C2	H10	108.433	H9	C2	H12	107.892
H10	C2	H12	107.841

All results from a given calculation for CH₃NHCH₂COOH (Sarcosine)

using model chemistry: SVWN/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 CH3NHCH2COOH (Sarcosine)

using model chemistry: SVWN/3-21G

States and conformations

All results from a given calculation for CH₃NHCH₂COOH (Sarcosine)