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	hartrees
Energy at 0K	-642.923791
Energy at 298.15K	-642.929745
HF Energy	-642.048629
Nuclear repulsion energy	278.140190

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3903	3690	17.79
2	A	1310	1239	346.13
3	A	1067	1009	92.93
4	A	835	789	20.32
5	A	454	429	36.49
6	A	332	314	102.20
7	E	3901	3688	178.36
7	E	3901	3688	178.36
8	E	1068	1010	76.13
8	E	1068	1010	76.13
9	E	932	881	344.39
9	E	932	881	344.39
10	E	453	428	89.96
10	E	453	428	89.97
11	E	374	353	36.09
11	E	374	353	36.09
12	E	155	147	78.76
12	E	155	147	78.76

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.117
O2	0.000	0.000	1.598
O3	0.000	1.442	-0.593
O4	1.248	-0.721	-0.593
O5	-1.248	-0.721	-0.593
H6	0.525	2.087	-0.102
H7	1.545	-1.498	-0.102
H8	-2.069	-0.589	-0.102

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4811	1.6073	1.6073	1.6073	2.1627	2.1627	2.1627
O2	1.4811		2.6235	2.6235	2.6235	2.7424	2.7424	2.7424
O3	1.6073	2.6235		2.4969	2.4969	0.9658	3.3565	2.9406
O4	1.6073	2.6235	2.4969		2.4969	2.9406	0.9658	3.3565
O5	1.6073	2.6235	2.4969	2.4969		3.3565	2.9406	0.9658
H6	2.1627	2.7424	0.9658	2.9406	3.3565		3.7266	3.7266
H7	2.1627	2.7424	3.3565	0.9658	2.9406	3.7266		3.7266
H8	2.1627	2.7424	2.9406	3.3565	0.9658	3.7266	3.7266

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	111.962	P1	O4	H7	111.962
P1	O5	H8	111.962	O2	P1	O3	116.247
O2	P1	O4	116.247	O2	P1	O5	116.247
O3	P1	O4	101.925	O3	P1	O5	101.925
O4	P1	O5	101.925

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

using model chemistry: QCISD/6-31+G**

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/6-31+G**

States and conformations

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