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	hartrees
Energy at 0K	-642.936405
Energy at 298.15K	-642.942329
HF Energy	-642.047727
Nuclear repulsion energy	277.845255

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3876	3640	18.94
2	A	1307	1227	335.45
3	A	1050	986	95.23
4	A	831	780	23.32
5	A	449	422	34.59
6	A	333	313	103.92
7	E	3875	3639	200.27
7	E	3875	3639	200.27
8	E	1053	989	74.24
8	E	1053	989	74.24
9	E	925	869	349.29
9	E	925	869	349.29
10	E	449	421	81.46
10	E	449	421	81.46
11	E	373	350	39.74
11	E	373	350	39.74
12	E	153	144	79.51
12	E	153	144	79.51

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.119
O2	0.000	0.000	1.605
O3	0.000	1.440	-0.596
O4	1.247	-0.720	-0.596
O5	-1.247	-0.720	-0.596
H6	0.525	2.085	-0.102
H7	1.543	-1.498	-0.102
H8	-2.069	-0.588	-0.102

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4859	1.6082	1.6082	1.6082	2.1618	2.1618	2.1618
O2	1.4859		2.6305	2.6305	2.6305	2.7454	2.7454	2.7454
O3	1.6082	2.6305		2.4947	2.4947	0.9678	3.3553	2.9388
O4	1.6082	2.6305	2.4947		2.4947	2.9388	0.9678	3.3553
O5	1.6082	2.6305	2.4947	2.4947		3.3553	2.9388	0.9678
H6	2.1618	2.7454	0.9678	2.9388	3.3553		3.7248	3.7248
H7	2.1618	2.7454	3.3553	0.9678	2.9388	3.7248		3.7248
H8	2.1618	2.7454	2.9388	3.3553	0.9678	3.7248	3.7248

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	111.695	P1	O4	H7	111.695
P1	O5	H8	111.695	O2	P1	O3	116.410
O2	P1	O4	116.410	O2	P1	O5	116.410
O3	P1	O4	101.726	O3	P1	O5	101.726
O4	P1	O5	101.726

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

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

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