<div dir="ltr"><div>Dear developers of QE,</div><div><br></div><div>I am 99% sure that QE-6.4.1 does not recognize D3h, C3v point groups.</div><div>After playing with big clusters, I checked it on NH3 molecule: QE assigned NH3 to C2v.</div><div><br></div><div>If I am not mistaken, it is possible to fix it easily?<br></div><div>Huge thanks in advance.<br></div><div><br></div><div>Best,</div><div>Al.<br></div><div><br></div></div>
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