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	hartrees
Energy at 0K	-639.034499
Energy at 298.15K
HF Energy	-638.554740
Nuclear repulsion energy	271.219648

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3756	3536	5.68
2	A	1290	1214	166.53
3	A	1047	985	131.76
4	A	839	790	51.14
5	A	476	448	97.33
6	A	141	133	354.66
7	E	3751	3531	144.58
7	E	3751	3531	144.58
8	E	1135	1068	101.14
8	E	1135	1068	101.14
9	E	936	881	285.28
9	E	936	881	285.28
10	E	442	416	107.55
10	E	442	416	107.55
11	E	350	329	1.15
11	E	350	329	1.15
12	E	129i	122i	85.89
12	E	129i	122i	85.89

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.148
O2	0.000	0.000	1.685
O3	0.000	1.465	-0.591
O4	1.269	-0.732	-0.591
O5	-1.269	-0.732	-0.591
H6	0.797	2.025	-0.504
H7	1.355	-1.703	-0.504
H8	-2.152	-0.322	-0.504

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.5370	1.6408	1.6408	1.6408	2.2719	2.2719	2.2719
O2	1.5370		2.7068	2.7068	2.7068	3.0866	3.0866	3.0866
O3	1.6408	2.7068		2.5373	2.5373	0.9782	3.4467	2.7991
O4	1.6408	2.7068	2.5373		2.5373	2.7991	0.9782	3.4466
O5	1.6408	2.7068	2.5373	2.5373		3.4467	2.7991	0.9782
H6	2.2719	3.0866	0.9782	2.7991	3.4467		3.7696	3.7696
H7	2.2719	3.0866	3.4467	0.9782	2.7991	3.7696		3.7696
H8	2.2719	3.0866	2.7991	3.4466	0.9782	3.7696	3.7696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	118.105	P1	O4	H7	118.105
P1	O5	H8	118.105	O2	P1	O3	116.774
O2	P1	O4	116.774	O2	P1	O5	116.774
O3	P1	O4	101.280	O3	P1	O5	101.280
O4	P1	O5	101.280

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

using model chemistry: CISD/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: CISD/3-21G

States and conformations

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