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	hartrees
Energy at 0K	-642.877885
Energy at 298.15K	-642.883784
HF Energy	-642.012832
Nuclear repulsion energy	277.612443

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3751	3598
2	A	1331	1277
3	A	1096	1052
4	A	826	793
5	A	460	442
6	A	317	304
7	E	3749	3597
7	E	3749	3597
8	E	1108	1063
8	E	1107	1062
9	E	944	905
9	E	943	905
10	E	451	433
10	E	451	433
11	E	374	359
11	E	372	357
12	E	147	141
12	E	143	137

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.120
O2	0.000	0.000	1.601
O3	0.000	1.444	-0.596
O4	1.250	-0.722	-0.596
O5	-1.250	-0.722	-0.596
H6	0.554	2.073	-0.097
H7	1.518	-1.516	-0.097
H8	-2.072	-0.557	-0.097

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4810	1.6117	1.6117	1.6117	2.1562	2.1562	2.1562
O2	1.4810		2.6293	2.6293	2.6293	2.7360	2.7360	2.7360
O3	1.6117	2.6293		2.5005	2.5005	0.9754	3.3633	2.9228
O4	1.6117	2.6293	2.5005		2.5005	2.9228	0.9754	3.3633
O5	1.6117	2.6293	2.5005	2.5005		3.3633	2.9228	0.9754
H6	2.1562	2.7360	0.9754	2.9228	3.3633		3.7156	3.7156
H7	2.1562	2.7360	3.3633	0.9754	2.9228	3.7156		3.7156
H8	2.1562	2.7360	2.9228	3.3633	0.9754	3.7156	3.7156

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	110.486	P1	O4	H7	110.486
P1	O5	H8	110.486	O2	P1	O3	116.394
O2	P1	O4	116.394	O2	P1	O5	116.394
O3	P1	O4	101.746	O3	P1	O5	101.746
O4	P1	O5	101.746

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

using model chemistry: QCISD(T)/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(T)/6-31G*

States and conformations

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