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	hartrees
Energy at 0K	-642.843724
Energy at 298.15K	-642.849638
HF Energy	-642.012950
Nuclear repulsion energy	277.700014

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3775	3560	18.80
2	A	1340	1264	296.23
3	A	1090	1028	101.46
4	A	833	786	18.09
5	A	461	435	40.07
6	A	318	300	108.55
7	E	3773	3558	186.71
7	E	3773	3558	186.71
8	E	1101	1038	94.79
8	E	1101	1038	94.79
9	E	945	891	334.40
9	E	945	891	334.40
10	E	454	428	90.52
10	E	454	428	90.52
11	E	376	354	34.98
11	E	376	354	34.98
12	E	146	138	83.41
12	E	146	138	83.41

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.118
O2	0.000	0.000	1.594
O3	0.000	1.433	-0.594
O4	1.241	-0.717	-0.594
O5	-1.241	-0.717	-0.594
H6	0.509	2.090	-0.090
H7	1.555	-1.486	-0.090
H8	-2.065	-0.604	-0.090

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4758	1.6003	1.6003	1.6003	2.1612	2.1612	2.1612
O2	1.4758		2.6151	2.6151	2.6151	2.7317	2.7317	2.7317
O3	1.6003	2.6151		2.4828	2.4828	0.9716	3.3460	2.9440
O4	1.6003	2.6151	2.4828		2.4828	2.9440	0.9716	3.3460
O5	1.6003	2.6151	2.4828	2.4828		3.3460	2.9440	0.9716
H6	2.1612	2.7317	0.9716	2.9440	3.3460		3.7259	3.7259
H7	2.1612	2.7317	3.3460	0.9716	2.9440	3.7259		3.7259
H8	2.1612	2.7317	2.9440	3.3460	0.9716	3.7259	3.7259

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	112.018	P1	O4	H7	112.018
P1	O5	H8	112.018	O2	P1	O3	116.395
O2	P1	O4	116.395	O2	P1	O5	116.395
O3	P1	O4	101.745	O3	P1	O5	101.745
O4	P1	O5	101.745

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

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

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