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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C2V	¹A₁
2	1	yes	C2V	³B₁

	hartrees
Energy at 0K	-485.593187
Energy at 298.15K	-485.473525
HF Energy	-485.299665
Nuclear repulsion energy	98.106222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	885	858
2	A₁	346	336
3	B₂	913	885

Atom	y (Å)	z (Å)
Si1	0.000	0.613
F2	1.240	-0.477
F3	-1.240	-0.477

	Si1	F2	F3
Si1		1.6501	1.6501
F2	1.6501		2.4790
F3	1.6501	2.4790

All results from a given calculation for SiF₂ (Silicon difluoride)

using model chemistry: MP4/3-21G

States and conformations

State 1 (¹A₁)

State 2 (³B₁)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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You are here: Calculated > Energy > Optimized > Energy

	hartrees
Energy at 0K	-485.474516
Energy at 298.15K	-485.354753
HF Energy	-485.202008
Nuclear repulsion energy	95.604979

	Si1	F2	F3
Si1		1.6619	1.6619
F2	1.6619		2.7905
F3	1.6619	2.7905

All results from a given calculation for SiF2 (Silicon difluoride)

using model chemistry: MP4/3-21G

States and conformations

State 1 (1A1)

State 2 (3B1)

All results from a given calculation for SiF₂ (Silicon difluoride)

State 1 (¹A₁)

State 2 (³B₁)