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	hartrees
Energy at 0K	-642.895448
Energy at 298.15K	-642.901406
HF Energy	-642.036108
Nuclear repulsion energy	278.643510

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3923	3694	18.52
2	A	1344	1265	295.38
3	A	1080	1017	102.22
4	A	842	792	17.35
5	A	464	437	35.77
6	A	311	293	103.24
7	E	3922	3692	158.23
7	E	3922	3692	158.23
8	E	1092	1028	81.60
8	E	1092	1028	81.60
9	E	949	894	339.31
9	E	949	894	339.31
10	E	459	432	93.98
10	E	459	432	93.98
11	E	378	356	34.68
11	E	378	356	34.68
12	E	152	143	80.27
12	E	152	143	80.27

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.118
O2	0.000	0.000	1.595
O3	0.000	1.440	-0.593
O4	1.247	-0.720	-0.593
O5	-1.247	-0.720	-0.593
H6	0.532	2.071	-0.095
H7	1.527	-1.496	-0.095
H8	-2.059	-0.574	-0.095

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4766	1.6060	1.6060	1.6060	2.1486	2.1486	2.1486
O2	1.4766		2.6193	2.6193	2.6193	2.7251	2.7251	2.7251
O3	1.6060	2.6193		2.4937	2.4937	0.9642	3.3468	2.9233
O4	1.6060	2.6193	2.4937		2.4938	2.9233	0.9642	3.3468
O5	1.6060	2.6193	2.4937	2.4938		3.3468	2.9233	0.9642
H6	2.1486	2.7251	0.9642	2.9233	3.3468		3.7030	3.7030
H7	2.1486	2.7251	3.3468	0.9642	2.9233	3.7030		3.7030
H8	2.1486	2.7251	2.9233	3.3468	0.9642	3.7030	3.7030

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	110.954	P1	O4	H7	110.954
P1	O5	H8	110.954	O2	P1	O3	116.297
O2	P1	O4	116.297	O2	P1	O5	116.297
O3	P1	O4	101.865	O3	P1	O5	101.865
O4	P1	O5	101.865

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)