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	hartrees
Energy at 0K	-643.408067
Energy at 298.15K	-643.400765
HF Energy	-642.018923
Nuclear repulsion energy	283.166499

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4093	3856	50.41
2	A	1436	1353	416.93
3	A	1147	1081	145.23
4	A	912	859	10.03
5	A	495	466	31.06
6	A	304	287	117.54
7	E	4087	3851	249.74
7	E	4087	3851	249.74
8	E	1149	1083	117.33
8	E	1149	1083	117.33
9	E	1024	964	380.86
9	E	1024	964	380.86
10	E	505	476	135.84
10	E	505	476	135.84
11	E	404	380	34.52
11	E	404	380	34.52
12	E	169	159	95.24
12	E	169	159	95.24

Atom	x (Å)	y (Å)	z (Å)
P1	0.000	0.000	0.119
O2	0.000	0.000	1.600
O3	0.000	1.440	-0.596
O4	1.247	-0.720	-0.596
O5	-1.247	-0.720	-0.596
H6	0.546	2.072	-0.093
H7	1.521	-1.508	-0.093
H8	-2.067	-0.563	-0.093

	P1	O2	O3	O4	O5	H6	H7	H8
P1		1.4807	1.6080	1.6080	1.6080	2.1530	2.1530	2.1530
O2	1.4807		2.6263	2.6263	2.6263	2.7309	2.7309	2.7308
O3	1.6080	2.6263		2.4944	2.4944	0.9745	3.3558	2.9223
O4	1.6080	2.6263	2.4944		2.4944	2.9223	0.9745	3.3558
O5	1.6080	2.6263	2.4944	2.4944		3.3558	2.9223	0.9745
H6	2.1530	2.7309	0.9745	2.9223	3.3558		3.7109	3.7109
H7	2.1530	2.7309	3.3558	0.9745	2.9223	3.7109		3.7109
H8	2.1530	2.7308	2.9223	3.3558	0.9745	3.7109	3.7109

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
P1	O3	H6	112.965	P1	O4	H7	112.965
P1	O5	H8	112.965	O2	P1	O3	115.541
O2	P1	O4	115.541	O2	P1	O5	115.541
O3	P1	O4	102.777	O3	P1	O5	102.777
O4	P1	O5	102.777

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

using model chemistry: G2

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: G2

States and conformations

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