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	hartrees
Energy at 0K	-439.969998
Energy at 298.15K	-439.970201
Nuclear repulsion energy	87.832056

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	946	918	0.00
2	Σ_u	1375	1335	99.96
3	Π_u	284	276	71.13
3	Π_u	284	276	71.13

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
O2	0.000	0.000	1.542
O3	0.000	0.000	-1.542

	Si1	O2	O3
Si1		1.5424	1.5424
O2	1.5424		3.0847
O3	1.5424	3.0847

Number	Element	Mulliken
1	Si	1.052
2	O	-0.526
3	O	-0.526

All results from a given calculation for SiO₂ (silicon dioxide)

using model chemistry: B3LYP/aug-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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<r²>	53.424
(<r²>)^1/2	7.309

All results from a given calculation for SiO2 (silicon dioxide)

using model chemistry: B3LYP/aug-cc-pVDZ

States and conformations

All results from a given calculation for SiO₂ (silicon dioxide)