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	hartrees
Energy at 0K	-303.857884
Energy at 298.15K
HF Energy	-302.789537
Nuclear repulsion energy	180.234621

Atom	x (Å)	y (Å)	z (Å)
C1	-0.594	-0.865	0.000
C2	0.000	0.522	0.000
O3	-0.939	1.479	0.000
O4	1.186	0.742	0.000
O5	0.410	-1.843	0.000
H6	-1.232	-0.961	0.883
H7	-1.232	-0.961	-0.883
H8	1.253	-1.375	0.000
H9	-0.480	2.329	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5089	2.3695	2.3978	1.4019	1.0934	1.0934	1.9164	3.1958
C2	1.5089		1.3410	1.2060	2.4008	2.1207	2.1207	2.2740	1.8694
O3	2.3695	1.3410		2.2494	3.5861	2.6117	2.6117	3.5994	0.9658
O4	2.3978	1.2060	2.2494		2.6991	3.0863	3.0863	2.1184	2.3007
O5	1.4019	2.4008	3.5861	2.6991		2.0623	2.0623	0.9643	4.2660
H6	1.0934	2.1207	2.6117	3.0863	2.0623		1.7654	2.6695	3.4885
H7	1.0934	2.1207	2.6117	3.0863	2.0623	1.7654		2.6695	3.4885
H8	1.9164	2.2740	3.5994	2.1184	0.9643	2.6695	2.6695		4.0896
H9	3.1958	1.8694	0.9658	2.3007	4.2660	3.4885	3.4885	4.0896

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.355	C1	C2	O4	123.682
C1	O5	H8	106.708	C2	C1	O5	111.078
C2	C1	H6	108.102	C2	C1	H7	108.102
C2	O3	H9	107.138	O3	C2	O4	123.963
O5	C1	H6	110.877	O5	C1	H7	110.877
H6	C1	H7	107.671

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

using model chemistry: QCISD/aug-cc-pVTZ

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: QCISD/aug-cc-pVTZ

States and conformations

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