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	hartrees
Energy at 0K	-642.942210
Energy at 298.15K	-642.948076
HF Energy	-642.039174
Nuclear repulsion energy	275.190226

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3836	3754
2	A	1300	1272
3	A	1077	1054
4	A	807	790
5	A	439	430
6	A	311	305
7	E	3834	3753
7	E	3834	3752
8	E	1080	1058
8	E	1079	1056
9	E	923	904
9	E	923	903
10	E	437	427
10	E	436	427
11	E	364	356
11	E	362	355
12	E	154	151
12	E	151	148

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.126
O2	0.000	0.000	1.620
O3	0.000	1.456	-0.609
O4	1.261	-0.728	-0.609
O5	-1.261	-0.728	-0.609
H6	0.537	2.062	-0.075
H7	1.518	-1.496	-0.075
H8	-2.054	-0.566	-0.075

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4937	1.6310	1.6310	1.6310	2.1404	2.1404	2.1404
O2	1.4937		2.6625	2.6625	2.6625	2.7230	2.7230	2.7230
O3	1.6310	2.6625		2.5213	2.5213	0.9702	3.3616	2.9316
O4	1.6310	2.6625	2.5213		2.5213	2.9316	0.9702	3.3616
O5	1.6310	2.6625	2.5213	2.5213		3.3616	2.9316	0.9702
H6	2.1404	2.7230	0.9702	2.9316	3.3616		3.6909	3.6909
H7	2.1404	2.7230	3.3616	0.9702	2.9316	3.6909		3.6909
H8	2.1404	2.7230	2.9316	3.3616	0.9702	3.6909	3.6909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	108.039	P1	O4	H7	108.039
P1	O5	H8	108.039	O2	P1	O3	116.812
O2	P1	O4	116.812	O2	P1	O5	116.812
O3	P1	O4	101.233	O3	P1	O5	101.233
O4	P1	O5	101.233

All results from a given calculation for H₃PO₄ (Phosphoric Acid)

using model chemistry: CCSD(T)/cc-pVDZ

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 H3PO4 (Phosphoric Acid)

using model chemistry: CCSD(T)/cc-pVDZ

States and conformations

All results from a given calculation for H₃PO₄ (Phosphoric Acid)