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	hartrees
Energy at 0K	-642.860427
Energy at 298.15K	-642.866380
HF Energy	-642.014063
Nuclear repulsion energy	278.237922

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3783	3603	17.98
2	A	1345	1281	311.57
3	A	1102	1050	99.42
4	A	839	799	15.49
5	A	465	443	41.91
6	A	319	304	106.56
7	E	3781	3601	159.84
7	E	3781	3601	159.84
8	E	1112	1059	98.79
8	E	1112	1059	98.79
9	E	954	909	329.27
9	E	954	909	329.27
10	E	458	436	98.29
10	E	458	436	98.29
11	E	378	360	32.24
11	E	378	360	32.24
12	E	150	143	82.28
12	E	150	143	82.28

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.118
O2	0.000	0.000	1.595
O3	0.000	1.442	-0.594
O4	1.248	-0.721	-0.594
O5	-1.248	-0.721	-0.594
H6	0.548	2.073	-0.095
H7	1.522	-1.511	-0.095
H8	-2.070	-0.562	-0.095

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4769	1.6078	1.6078	1.6078	2.1552	2.1552	2.1552
O2	1.4769		2.6210	2.6210	2.6210	2.7309	2.7309	2.7309
O3	1.6078	2.6210		2.4969	2.4969	0.9734	3.3589	2.9236
O4	1.6078	2.6210	2.4969		2.4969	2.9236	0.9734	3.3589
O5	1.6078	2.6210	2.4969	2.4969		3.3589	2.9236	0.9734
H6	2.1552	2.7309	0.9734	2.9236	3.3589		3.7145	3.7145
H7	2.1552	2.7309	3.3589	0.9734	2.9236	3.7145		3.7145
H8	2.1552	2.7309	2.9236	3.3589	0.9734	3.7145	3.7145

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	110.816	P1	O4	H7	110.816
P1	O5	H8	110.816	O2	P1	O3	116.285
O2	P1	O4	116.285	O2	P1	O5	116.285
O3	P1	O4	101.878	O3	P1	O5	101.878
O4	P1	O5	101.878

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

using model chemistry: QCISD/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: QCISD/6-31G*

States and conformations

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