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	hartrees
Energy at 0K	-642.943266
Energy at 298.15K	-642.949130
HF Energy	-642.038978
Nuclear repulsion energy	275.102638

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3833	3653
2	A	1297	1236
3	A	1076	1026
4	A	805	767
5	A	439	418
6	A	312	297
7	E	3831	3652
7	E	3831	3651
8	E	1080	1030
8	E	1079	1028
9	E	922	878
9	E	921	878
10	E	435	415
10	E	435	415
11	E	364	347
11	E	362	345
12	E	155	148
12	E	151	144

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.127
O2	0.000	0.000	1.621
O3	0.000	1.456	-0.610
O4	1.261	-0.728	-0.610
O5	-1.261	-0.728	-0.610
H6	0.538	2.061	-0.076
H7	1.516	-1.497	-0.076
H8	-2.054	-0.565	-0.076

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4943	1.6316	1.6316	1.6316	2.1401	2.1401	2.1401
O2	1.4943		2.6639	2.6639	2.6639	2.7236	2.7236	2.7236
O3	1.6316	2.6639		2.5218	2.5218	0.9703	3.3620	2.9306
O4	1.6316	2.6639	2.5218		2.5218	2.9306	0.9703	3.3620
O5	1.6316	2.6639	2.5218	2.5218		3.3620	2.9306	0.9703
H6	2.1401	2.7236	0.9703	2.9306	3.3620		3.6902	3.6902
H7	2.1401	2.7236	3.3620	0.9703	2.9306	3.6902		3.6902
H8	2.1401	2.7236	2.9306	3.3620	0.9703	3.6902	3.6902

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	107.961	P1	O4	H7	107.961
P1	O5	H8	107.962	O2	P1	O3	116.834
O2	P1	O4	116.834	O2	P1	O5	116.834
O3	P1	O4	101.207	O3	P1	O5	101.207
O4	P1	O5	101.207

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

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

States and conformations

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