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	hartrees
Energy at 0K	-639.375793
Energy at 298.15K	-639.381803
HF Energy	-638.783652
Nuclear repulsion energy	278.596124

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3620	3432	0.00
2	A	1394	1321	229.11
3	A	1019	966	155.78
4	A	880	834	41.35
5	A	494	468	53.12
6	A	295	280	190.46
7	E	3619	3431	112.55
7	E	3619	3431	112.55
8	E	1105	1048	94.21
8	E	1105	1048	94.21
9	E	935	887	353.25
9	E	935	887	353.25
10	E	470	446	101.93
10	E	470	446	101.93
11	E	389	369	22.03
11	E	389	369	22.03
12	E	153	145	103.05
12	E	153	145	103.05

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.126
O2	0.000	0.000	1.604
O3	0.000	1.431	-0.586
O4	1.239	-0.716	-0.586
O5	-1.239	-0.716	-0.586
H6	0.632	2.096	-0.220
H7	1.499	-1.595	-0.220
H8	-2.131	-0.500	-0.220

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4778	1.5983	1.5983	1.5983	2.2164	2.2164	2.2164
O2	1.4778		2.6157	2.6157	2.6157	2.8496	2.8496	2.8496
O3	1.5983	2.6157		2.4787	2.4787	0.9875	3.3971	2.8993
O4	1.5983	2.6157	2.4787		2.4787	2.8993	0.9875	3.3971
O5	1.5983	2.6157	2.4787	2.4787		3.3971	2.8993	0.9875
H6	2.2164	2.8496	0.9875	2.8993	3.3971		3.7918	3.7918
H7	2.2164	2.8496	3.3971	0.9875	2.8993	3.7918		3.7918
H8	2.2164	2.8496	2.8993	3.3971	0.9875	3.7918	3.7918

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	115.982	P1	O4	H7	115.982
P1	O5	H8	115.982	O2	P1	O3	116.440
O2	P1	O4	116.440	O2	P1	O5	116.440
O3	P1	O4	101.690	O3	P1	O5	101.690
O4	P1	O5	101.690

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

using model chemistry: MP2=FULL/3-21G*

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/3-21G*

States and conformations

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