qmcpack/tests/molecules/O_ae_pyscf_UHF/updet.cuspInfo.xml

13 lines
1.3 KiB
XML

<?xml version="1.0"?>
<qmcsystem>
<sposet name="updet">
<center num="0">
<orbital num="0" C="0.00000000000000e+00" sg="1.00000000000000e+00" rc="9.71335206878296e-02" a1="2.49669566476324e+00" a2="-8.00000000000000e+00" a3="9.30128560921973e-01" a4="6.37981980414798e+00" a5="-2.89342150655630e+01"/>
<orbital num="1" C="0.00000000000000e+00" sg="-1.00000000000000e+00" rc="9.56820564476114e-02" a1="1.03979248420080e+00" a2="-8.00000000000000e+00" a3="-5.00922390744281e+00" a4="-4.37525666427252e+00" a5="-1.26090072004840e+02"/>
<orbital num="2" C="-1.81614166982401e-16" sg="1.00000000000000e+00" rc="1.01510212306095e-01" a1="-2.83653732546460e+01" a2="-7.99697193780127e+00" a3="-5.56370651244064e+03" a4="7.61775630027561e+04" a5="-2.87412165747385e+05"/>
<orbital num="3" C="-1.58167496182044e-16" sg="1.00000000000000e+00" rc="1.21163015110904e-01" a1="-2.81284947815677e+01" a2="-7.99791907084673e+00" a3="-4.19474106250512e+03" a4="4.87357481120560e+04" a5="-1.55398490972534e+05"/>
<orbital num="4" C="2.24415765544054e-16" sg="-1.00000000000000e+00" rc="1.61458311927942e-01" a1="-5.58767940966372e+00" a2="-7.99999999999952e+00" a3="-7.97950618411641e+03" a4="6.88257872782058e+04" a5="-1.64697691335310e+05"/>
</center>
</sposet>
</qmcsystem>