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	hartrees
Energy at 0K	-439.788046
Energy at 298.15K	-439.787929
Nuclear repulsion energy	85.411028

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ_g	859	819	0.00
2	Σ_u	1278	1219	41.70
3	Π_u	182	174	56.98
3	Π_u	182	174	56.98

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.000
O2	0.000	0.000	1.586
O3	0.000	0.000	-1.586

	Si1	O2	O3
Si1		1.5861	1.5861
O2	1.5861		3.1722
O3	1.5861	3.1722

Number	Element	Mulliken
1	Si	1.111
2	O	-0.556
3	O	-0.556

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

using model chemistry: B1B95/6-31G

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>	55.827
(<r²>)^1/2	7.472

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

using model chemistry: B1B95/6-31G

States and conformations

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