The efficiency of an electronic structure computation for a polyatomic molecule depends on both the size of the basis set used and the computational approach utilized, but only one of these factors affects the accuracy of the results. True False
The efficiency of an electronic structure computation for a polyatomic molecule depends on both the size of the basis set used and the computational approach utilized, but only one of these factors affects the accuracy of the results. True False
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![The efficiency of an electronic structure computation for a polyatomic
molecule depends on both the size of the basis set used and the
computational approach utilized, but only one of these factors affects
the accuracy of the results.
True
False](/v2/_next/image?url=https%3A%2F%2Fcontent.bartleby.com%2Fqna-images%2Fquestion%2Fd76a2d57-02e6-4734-ba8a-6fadc8c476a5%2Fb45e723e-0949-4fd9-9dd2-f73b97cf71cd%2F91i2qcl_processed.png&w=3840&q=75)
Transcribed Image Text:The efficiency of an electronic structure computation for a polyatomic
molecule depends on both the size of the basis set used and the
computational approach utilized, but only one of these factors affects
the accuracy of the results.
True
False
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