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	hartrees
Energy at 0K	-303.716037
Energy at 298.15K
HF Energy	-302.746898
Nuclear repulsion energy	180.159899

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3831	3634	66.58
2	A'	3823	3626	91.44
3	A'	3084	2925	26.77
4	A'	1841	1747	236.85
5	A'	1522	1444	4.38
6	A'	1504	1427	11.40
7	A'	1382	1311	134.69
8	A'	1317	1249	19.45
9	A'	1202	1140	129.49
10	A'	1146	1087	233.86
11	A'	885	839	34.01
12	A'	662	628	19.77
13	A'	480	456	26.23
14	A'	286	271	8.86
15	A"	3126	2966	17.80
16	A"	1267	1202	0.22
17	A"	1056	1002	0.73
18	A"	650	616	127.90
19	A"	500	474	10.29
20	A"	269	255	62.88
21	A"	78i	74i	31.46

Atom	x (Å)	y (Å)	z (Å)
C1	-0.597	-0.865	0.000
C2	0.000	0.523	0.000
O3	-0.939	1.483	0.000
O4	1.192	0.733	0.000
O5	0.408	-1.843	0.000
H6	-1.237	-0.953	0.885
H7	-1.237	-0.953	-0.885
H8	1.234	-1.347	0.000
H9	-0.460	2.323	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5104	2.3726	2.3982	1.4023	1.0958	1.0958	1.8931	3.1908
C2	1.5104		1.3430	1.2099	2.4007	2.1194	2.1194	2.2397	1.8584
O3	2.3726	1.3430		2.2584	3.5884	2.6091	2.6091	3.5675	0.9667
O4	2.3982	1.2099	2.2584		2.6927	3.0861	3.0861	2.0800	2.2928
O5	1.4023	2.4007	3.5884	2.6927		2.0689	2.0689	0.9638	4.2557
H6	1.0958	2.1194	2.6091	3.0861	2.0689		1.7700	2.6538	3.4815
H7	1.0958	2.1194	2.6091	3.0861	2.0689	1.7700		2.6538	3.4815
H8	1.8931	2.2397	3.5675	2.0800	0.9638	2.6538	2.6538		4.0419
H9	3.1908	1.8584	0.9667	2.2928	4.2557	3.4815	3.4815	4.0419

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.373	C1	C2	O4	123.290
C1	O5	H8	104.750	C2	C1	O5	110.962
C2	C1	H6	107.759	C2	C1	H7	107.759
C2	O3	H9	105.993	O3	C2	O4	124.337
O5	C1	H6	111.231	O5	C1	H7	111.231
H6	C1	H7	107.734

All results from a given calculation for HOCH₂COOH (Hydroxyacetic acid)

using model chemistry: MP2=FULL/6-311G**

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 HOCH2COOH (Hydroxyacetic acid)

using model chemistry: MP2=FULL/6-311G**

States and conformations

All results from a given calculation for HOCH₂COOH (Hydroxyacetic acid)