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	hartrees
Energy at 0K	-642.905908
Energy at 298.15K	-642.911791
HF Energy	-642.039243
Nuclear repulsion energy	275.359881

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3844	3662	24.23
2	A	1312	1249	256.81
3	A	1071	1020	58.08
4	A	814	776	15.93
5	A	440	419	31.21
6	A	310	295	76.01
7	E	3842	3660	168.74
7	E	3842	3660	168.74
8	E	1072	1021	63.27
8	E	1072	1021	63.27
9	E	925	881	310.79
9	E	925	881	310.79
10	E	440	419	74.29
10	E	440	419	74.29
11	E	366	349	41.20
11	E	366	349	41.20
12	E	154	147	70.65
12	E	154	147	70.65

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.126
O2	0.000	0.000	1.620
O3	0.000	1.454	-0.610
O4	1.259	-0.727	-0.610
O5	-1.259	-0.727	-0.610
H6	0.526	2.062	-0.068
H7	1.523	-1.487	-0.068
H8	-2.049	-0.576	-0.068

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4942	1.6296	1.6296	1.6296	2.1374	2.1374	2.1374
O2	1.4942		2.6625	2.6625	2.6625	2.7169	2.7169	2.7169
O3	1.6296	2.6625		2.5180	2.5180	0.9703	3.3558	2.9345
O4	1.6296	2.6625	2.5180		2.5180	2.9345	0.9703	3.3558
O5	1.6296	2.6625	2.5180	2.5180		3.3558	2.9345	0.9703
H6	2.1374	2.7169	0.9703	2.9345	3.3558		3.6868	3.6868
H7	2.1374	2.7169	3.3558	0.9703	2.9345	3.6868		3.6868
H8	2.1374	2.7169	2.9345	3.3558	0.9703	3.6868	3.6868

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	107.890	P1	O4	H7	107.890
P1	O5	H8	107.890	O2	P1	O3	116.864
O2	P1	O4	116.864	O2	P1	O5	116.864
O3	P1	O4	101.169	O3	P1	O5	101.169
O4	P1	O5	101.169

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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