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	hartrees
Energy at 0K	-439.929652
Energy at 298.15K	-439.929930
Nuclear repulsion energy	90.022122

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	1017	974	0.00
2	Σ_u	1487	1424	62.46
3	Π_u	310	297	72.10
3	Π_u	310	297	72.10

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
O2	0.000	0.000	1.505
O3	0.000	0.000	-1.505

	Si1	O2	O3
Si1		1.5048	1.5048
O2	1.5048		3.0097
O3	1.5048	3.0097

Number	Element	Mulliken
1	Si	0.791
2	O	-0.395
3	O	-0.395

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

using model chemistry: B1B95/6-31G(2df,p)

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>	50.768
(<r²>)^1/2	7.125

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

using model chemistry: B1B95/6-31G(2df,p)

States and conformations

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