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	hartrees
Energy at 0K	-71.276279
Energy at 298.15K	-71.281536
HF Energy	-70.693199
Nuclear repulsion energy	101.796766

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3650	3563	5.80
2	A	1077	1051	345.95
3	A	1037	1012	17.28
4	A	649	634	45.55
5	A	374	365	60.51
6	A	285	278	230.10
7	E	3648	3560	161.62
7	E	3648	3560	161.62
8	E	1058	1033	57.04
8	E	1058	1033	57.04
9	E	737	719	295.52
9	E	737	719	295.52
10	E	355	347	71.79
10	E	355	347	71.79
11	E	307	300	46.75
11	E	307	300	46.75
12	E	142	138	93.71
12	E	142	138	93.71

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.162
O2	0.000	0.000	1.750
O3	0.000	1.524	-0.642
O4	1.320	-0.762	-0.642
O5	-1.320	-0.762	-0.642
H6	0.667	2.184	-0.343
H7	1.558	-1.670	-0.343
H8	-2.225	-0.515	-0.343

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.5879	1.7230	1.7230	1.7230	2.3388	2.3388	2.3388
O2	1.5879		2.8361	2.8361	2.8361	3.0976	3.0976	3.0976
O3	1.7230	2.8361		2.6395	2.6395	0.9848	3.5658	3.0323
O4	1.7230	2.8361	2.6395		2.6395	3.0323	0.9848	3.5658
O5	1.7230	2.8361	2.6395	2.6395		3.5658	3.0323	0.9848
H6	2.3388	3.0976	0.9848	3.0323	3.5658		3.9553	3.9553
H7	2.3388	3.0976	3.5658	0.9848	3.0323	3.9553		3.9553
H8	2.3388	3.0976	3.0323	3.5658	0.9848	3.9553	3.9553

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	116.820	P1	O4	H7	116.820
P1	O5	H8	116.820	O2	P1	O3	117.816
O2	P1	O4	117.816	O2	P1	O5	117.816
O3	P1	O4	99.984	O3	P1	O5	99.984
O4	P1	O5	99.984

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

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

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