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	hartrees
Energy at 0K	-303.830583
Energy at 298.15K
HF Energy	-302.784700
Nuclear repulsion energy	180.556415

Atom	x (Å)	y (Å)	z (Å)
C1	-0.595	-0.865	0.000
C2	0.000	0.521	0.000
O3	-0.935	1.480	0.000
O4	1.184	0.736	0.000
O5	0.408	-1.840	0.000
H6	-1.235	-0.957	0.881
H7	-1.235	-0.957	-0.881
H8	1.244	-1.362	0.000
H9	-0.468	2.324	0.000

	C1	C2	O3	O4	O5	H6	H7	H8	H9
C1		1.5083	2.3693	2.3935	1.3993	1.0925	1.0925	1.9048	3.1915
C2	1.5083		1.3390	1.2036	2.3964	2.1176	2.1176	2.2567	1.8629
O3	2.3693	1.3390		2.2455	3.5815	2.6084	2.6084	3.5808	0.9644
O4	2.3935	1.2036	2.2455		2.6908	3.0810	3.0810	2.0990	2.2918
O5	1.3993	2.3964	3.5815	2.6908		2.0630	2.0630	0.9628	4.2557
H6	1.0925	2.1176	2.6084	3.0810	2.0630		1.7618	2.6614	3.4825
H7	1.0925	2.1176	2.6084	3.0810	2.0630	1.7618		2.6614	3.4825
H8	1.9048	2.2567	3.5808	2.0990	0.9628	2.6614	2.6614		4.0643
H9	3.1915	1.8629	0.9644	2.2918	4.2557	3.4825	3.4825	4.0643

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	O3	112.500	C1	C2	O4	123.530
C1	O5	H8	106.015	C2	C1	O5	110.960
C2	C1	H6	107.955	C2	C1	H7	107.955
C2	O3	H9	106.818	O3	C2	O4	123.970
O5	C1	H6	111.170	O5	C1	H7	111.170
H6	C1	H7	107.473

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

using model chemistry: CCSD/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: CCSD/cc-pVTZ

States and conformations

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