Hi Nikhil,<div>I am looking for oxygen and hydrogen atoms.</div><div>Thank You for you response.</div><div><br></div><div>Regards,</div><div>Rajendra Maharjan<br><br></div><div class="gmail_quote"><div dir="auto" class="gmail_attr">On Sunday, January 8, 2023 at 9:10:47 AM UTC-6 scin...@gmail.com wrote:<br/></div><blockquote class="gmail_quote" style="margin: 0 0 0 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;"><div dir="ltr">For which atom you are looking for basis set?</div><br><div class="gmail_quote"></div><div class="gmail_quote"><div dir="ltr" class="gmail_attr">On Sat, Jan 7, 2023 at 11:05 PM Rajendra Maharjan <<a href data-email-masked rel="nofollow">ryandra...@gmail.com</a>> wrote:<br></div></div><div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">Greetings,<div>I do not know if is it correct to ask, is there any basis set that is equivalent to CP2K TZV2P-GTH to Gaussian program?</div><div>Even I looked in 'Basis Set Exchange' website, it does not enlist TZV2P-GTH basis set.</div><div><br></div><div>Thank You</div>
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</blockquote></div><br clear="all"><div><br></div>-- <br><div dir="ltr"><div dir="ltr"><div style="margin:0px;padding:0px;border:0px;font-stretch:inherit;font-size:12pt;line-height:inherit;font-family:Calibri,Arial,Helvetica,sans-serif;vertical-align:baseline"><i><font color="#999999">Regards,</font></i></div><div style="margin:0px;padding:0px;border:0px;font-stretch:inherit;font-size:12pt;line-height:inherit;font-family:Calibri,Arial,Helvetica,sans-serif;vertical-align:baseline"><font color="#999999"><i style="font-size:12pt;font-weight:inherit">Dr. Nikhil Maroli, PhD</i><br></font></div><div style="margin:0px;padding:0px;border:0px;font-stretch:inherit;font-size:12pt;line-height:inherit;font-family:Calibri,Arial,Helvetica,sans-serif;vertical-align:baseline"><i><font color="#999999">IoE-Post Doctoral Fellow </font></i></div><div style="margin:0px;padding:0px;border:0px;font-stretch:inherit;font-size:12pt;line-height:inherit;font-family:Calibri,Arial,Helvetica,sans-serif;vertical-align:baseline"><div style="margin:0px;padding:0px;border:0px;font:inherit;vertical-align:baseline"><i><font color="#999999">Center for Condensed Matter Theory,</font></i></div><div style="margin:0px;padding:0px;border:0px;font:inherit;vertical-align:baseline"><i><font color="#999999">Department of Physics, Indian Institute of Science,</font></i></div><i><font color="#999999">Bangalore 560012, Karnataka, INDIA.</font></i></div></div></div>
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