{"version":"1.0","provider_name":"Rainbow Dash Network","provider_url":"http:\/\/rainbowdash.net\/","type":"link","title":"monsutaa kaado! (mushi)'s status on Saturday, 25-Oct-14 15:12:07 UTC","author_name":"monsutaa kaado! (mushi)","author_url":"http:\/\/rainbowdash.net\/mushi","url":"http:\/\/rainbowdash.net\/notice\/3697168","html":"@<span class=\"vcard\"><a href=\"http:\/\/rainbowdash.net\/user\/796\" class=\"url\" title=\"Cloud Kicker\"><span class=\"fn nickname mention\">critialcloudkicker<\/span><\/a><\/span> if you give enough energy to an electron, it goes to the antibounding orbital, if the molecule has the same number of electrons in antibounding orbitals as it has in bounding orbitals, the bound break. But in this case we simply asked the software to give us energy values, it was our first time using gauss view, so we had to do somthing zimple"}