<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.768084"
                        y3="-1.064595"
                        z3="-1.482174"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.421563"
                        y3="-4.681014"
                        z3="-1.276647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.693836"
                        y3="-0.496064"
                        z3="1.264632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.016727"
                        y3="2.824414"
                        z3="1.405927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.863051"
                        y3="2.778294"
                        z3="-0.532538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.315407"
                        y3="0.879872"
                        z3="0.626829"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.278187"
                        y3="0.898317"
                        z3="-0.45062"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.914109"
                        y3="-0.247768"
                        z3="0.683171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.058289"
                        y3="-1.431619"
                        z3="-0.178097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.529875"
                        y3="0.003851"
                        z3="-0.217321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.080079"
                        y3="0.090773"
                        z3="0.26487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061068"
                        y3="1.221344"
                        z3="-0.012111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.226521"
                        y3="-2.320507"
                        z3="-1.096546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.527375"
                        y3="-1.486222"
                        z3="-0.579278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.952982"
                        y3="0.020093"
                        z3="-0.118113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.609715"
                        y3="2.369532"
                        z3="-0.849361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.35227"
                        y3="2.213662"
                        z3="0.426952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135109"
                        y3="-1.952943"
                        z3="-0.90722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.609172"
                        y3="-1.362072"
                        z3="0.275045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.077064"
                        y3="4.266697"
                        z3="1.400304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.727965"
                        y3="-3.082354"
                        z3="-1.457041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.703343"
                        y3="-1.923069"
                        z3="0.930377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792688"
                        y3="4.841967"
                        z3="1.964309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.289785"
                        y3="4.640007"
                        z3="2.224331"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.810722"
                        y3="-3.595524"
                        z3="-0.77888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.306602"
                        y3="-3.044897"
                        z3="0.398682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.606781"
                        y3="0.363226"
                        z3="-1.246827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.961867"
                        y3="-1.806266"
                        z3="0.846521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.052746"
                        y3="1.52087"
                        z3="1.03918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.596969"
                        y3="-3.346099"
                        z3="-1.07143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173687"
                        y3="-2.356634"
                        z3="-0.811923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.280217"
                        y3="-1.9766"
                        z3="-2.132381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.168633"
                        y3="-0.925132"
                        z3="0.100531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.879973"
                        y3="-2.518677"
                        z3="-0.577069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.679366"
                        y3="-1.089157"
                        z3="-1.585755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.632329"
                        y3="0.516056"
                        z3="1.514443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.673059"
                        y3="1.436834"
                        z3="-1.208381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.986982"
                        y3="3.256123"
                        z3="-0.7263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.641184"
                        y3="2.113986"
                        z3="-1.909362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.619839"
                        y3="2.619152"
                        z3="-0.529735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.22016"
                        y3="4.613392"
                        z3="0.374251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.368839"
                        y3="-3.542599"
                        z3="-2.368536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.074159"
                        y3="-1.478225"
                        z3="1.844364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.626343"
                        y3="4.504267"
                        z3="2.988988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.922481"
                        y3="4.570064"
                        z3="1.366419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.851515"
                        y3="5.930945"
                        z3="1.9768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.20396"
                        y3="4.218826"
                        z3="1.804213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.402058"
                        y3="5.724169"
                        z3="2.237995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.195145"
                        y3="4.301073"
                        z3="3.257619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.15876"
                        y3="-3.499026"
                        z3="0.887009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.7681,-1.0646,-1.4822;5.4216,-4.681,-1.2766;-.6938,-.4961,1.2646;-4.0167,2.8244,1.4059;-2.8631,2.7783,-.5325;-3.3154,.8799,.6268;-.2782,.8983,-.4506;2.9141,-.2478,.6832;-3.0583,-1.4316,-.1781;-2.5299,.0039,-.2173;-1.0801,.0908,.2649;1.0611,1.2213,-.0121;-2.2265,-2.3205,-1.0965;-4.5274,-1.4862,-.5793;1.953,.0201,-.1181;1.6097,2.3695,-.8494;-3.3523,2.2137,.427;3.1351,-1.9529,-.9072;3.6092,-1.3621,.275;-4.0771,4.2667,1.4003;3.728,-3.0824,-1.457;4.7033,-1.9231,.9304;-2.7927,4.842,1.9643;-5.2898,4.64,2.2243;4.8107,-3.5955,-.7789;5.3066,-3.0449,.3987;-2.6068,.3632,-1.2468;-2.9619,-1.8063,.8465;1.0527,1.5209,1.0392;-2.597,-3.3461,-1.0714;-1.1737,-2.3566,-.8119;-2.2802,-1.9766,-2.1324;-5.1686,-.9251,.1005;-4.88,-2.5187,-.5771;-4.6794,-1.0892,-1.5858;-3.6323,.5161,1.5144;-.6731,1.4368,-1.2084;.987,3.2561,-.7263;1.6412,2.114,-1.9094;2.6198,2.6192,-.5297;-4.2202,4.6134,.3743;3.3688,-3.5426,-2.3685;5.0742,-1.4782,1.8444;-2.6263,4.5043,2.989;-1.9225,4.5701,1.3664;-2.8515,5.9309,1.9768;-6.204,4.2188,1.8042;-5.4021,5.7242,2.238;-5.1951,4.3011,3.2576;6.1588,-3.499,.887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.4001599344 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.072e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.681 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.7680836"
                                 y3="-1.06459457"
                                 z3="-1.48217385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.42156321"
                                 y3="-4.68101389"
                                 z3="-1.27664685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.69383584"
                                 y3="-0.49606357"
                                 z3="1.26463186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.01672661"
                                 y3="2.82441395"
                                 z3="1.40592748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.86305121"
                                 y3="2.77829442"
                                 z3="-0.53253757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.31540675"
                                 y3="0.87987179"
                                 z3="0.62682934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.2781868"
                                 y3="0.89831675"
                                 z3="-0.45062019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.91410884"
                                 y3="-0.24776754"
                                 z3="0.68317078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.05828857"
                                 y3="-1.43161871"
                                 z3="-0.17809695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52987472"
                                 y3="0.00385111"
                                 z3="-0.21732075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08007936"
                                 y3="0.09077319"
                                 z3="0.26486988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06106756"
                                 y3="1.22134364"
                                 z3="-0.01211056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.2265206"
                                 y3="-2.32050705"
                                 z3="-1.09654598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.52737483"
                                 y3="-1.48622209"
                                 z3="-0.57927799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95298194"
                                 y3="0.02009284"
                                 z3="-0.11811303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.60971499"
                                 y3="2.36953241"
                                 z3="-0.84936068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.35227015"
                                 y3="2.2136622"
                                 z3="0.42695158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13510914"
                                 y3="-1.95294263"
                                 z3="-0.90722032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.60917179"
                                 y3="-1.36207174"
                                 z3="0.27504461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.07706447"
                                 y3="4.26669669"
                                 z3="1.40030415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.72796541"
                                 y3="-3.08235384"
                                 z3="-1.45704114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.70334263"
                                 y3="-1.92306889"
                                 z3="0.93037735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.79268785"
                                 y3="4.84196738"
                                 z3="1.96430913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.28978471"
                                 y3="4.64000669"
                                 z3="2.22433132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.81072205"
                                 y3="-3.59552375"
                                 z3="-0.77888042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.30660191"
                                 y3="-3.04489714"
                                 z3="0.39868153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6067805"
                                 y3="0.36322562"
                                 z3="-1.24682651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.96186741"
                                 y3="-1.80626564"
                                 z3="0.84652126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05274579"
                                 y3="1.5208699"
                                 z3="1.03918001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59696893"
                                 y3="-3.34609903"
                                 z3="-1.07143023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.17368699"
                                 y3="-2.35663398"
                                 z3="-0.81192306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.28021665"
                                 y3="-1.97659997"
                                 z3="-2.13238068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.16863296"
                                 y3="-0.92513244"
                                 z3="0.10053119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.87997279"
                                 y3="-2.51867737"
                                 z3="-0.57706949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67936595"
                                 y3="-1.08915732"
                                 z3="-1.58575518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.63232906"
                                 y3="0.51605618"
                                 z3="1.51444272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.67305942"
                                 y3="1.43683395"
                                 z3="-1.20838129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98698157"
                                 y3="3.2561233"
                                 z3="-0.72630032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64118407"
                                 y3="2.11398595"
                                 z3="-1.909362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.61983927"
                                 y3="2.61915162"
                                 z3="-0.52973461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.22015951"
                                 y3="4.61339181"
                                 z3="0.37425119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.36883947"
                                 y3="-3.54259947"
                                 z3="-2.36853584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07415869"
                                 y3="-1.47822477"
                                 z3="1.84436351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.6263425"
                                 y3="4.50426655"
                                 z3="2.98898761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.92248073"
                                 y3="4.57006439"
                                 z3="1.36641895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.8515149"
                                 y3="5.93094542"
                                 z3="1.9767997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.2039599"
                                 y3="4.21882586"
                                 z3="1.80421255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.40205843"
                                 y3="5.72416941"
                                 z3="2.23799529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.19514515"
                                 y3="4.30107348"
                                 z3="3.25761893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.15876012"
                                 y3="-3.49902563"
                                 z3="0.88700888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.7681,-1.0646,-1.4822;5.4216,-4.681,-1.2766;-.6938,-.4961,1.2646;-4.0167,2.8244,1.4059;-2.8631,2.7783,-.5325;-3.3154,.8799,.6268;-.2782,.8983,-.4506;2.9141,-.2478,.6832;-3.0583,-1.4316,-.1781;-2.5299,.0039,-.2173;-1.0801,.0908,.2649;1.0611,1.2213,-.0121;-2.2265,-2.3205,-1.0965;-4.5274,-1.4862,-.5793;1.953,.0201,-.1181;1.6097,2.3695,-.8494;-3.3523,2.2137,.427;3.1351,-1.9529,-.9072;3.6092,-1.3621,.275;-4.0771,4.2667,1.4003;3.728,-3.0824,-1.457;4.7033,-1.9231,.9304;-2.7927,4.842,1.9643;-5.2898,4.64,2.2243;4.8107,-3.5955,-.7789;5.3066,-3.0449,.3987;-2.6068,.3632,-1.2468;-2.9619,-1.8063,.8465;1.0527,1.5209,1.0392;-2.597,-3.3461,-1.0714;-1.1737,-2.3566,-.8119;-2.2802,-1.9766,-2.1324;-5.1686,-.9251,.1005;-4.88,-2.5187,-.5771;-4.6794,-1.0892,-1.5858;-3.6323,.5161,1.5144;-.6731,1.4368,-1.2084;.987,3.2561,-.7263;1.6412,2.114,-1.9094;2.6198,2.6192,-.5297;-4.2202,4.6134,.3743;3.3688,-3.5426,-2.3685;5.0742,-1.4782,1.8444;-2.6263,4.5043,2.989;-1.9225,4.5701,1.3664;-2.8515,5.9309,1.9768;-6.204,4.2188,1.8042;-5.4021,5.7242,2.238;-5.1951,4.3011,3.2576;6.1588,-3.499,.887;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.768084"
                        y3="-1.064595"
                        z3="-1.482174"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.421563"
                        y3="-4.681014"
                        z3="-1.276647"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.693836"
                        y3="-0.496064"
                        z3="1.264632"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.016727"
                        y3="2.824414"
                        z3="1.405927"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.863051"
                        y3="2.778294"
                        z3="-0.532538"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.315407"
                        y3="0.879872"
                        z3="0.626829"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.278187"
                        y3="0.898317"
                        z3="-0.45062"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.914109"
                        y3="-0.247768"
                        z3="0.683171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.058289"
                        y3="-1.431619"
                        z3="-0.178097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.529875"
                        y3="0.003851"
                        z3="-0.217321"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.080079"
                        y3="0.090773"
                        z3="0.26487"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.061068"
                        y3="1.221344"
                        z3="-0.012111"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.226521"
                        y3="-2.320507"
                        z3="-1.096546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.527375"
                        y3="-1.486222"
                        z3="-0.579278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.952982"
                        y3="0.020093"
                        z3="-0.118113"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.609715"
                        y3="2.369532"
                        z3="-0.849361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.35227"
                        y3="2.213662"
                        z3="0.426952"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.135109"
                        y3="-1.952943"
                        z3="-0.90722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.609172"
                        y3="-1.362072"
                        z3="0.275045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.077064"
                        y3="4.266697"
                        z3="1.400304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.727965"
                        y3="-3.082354"
                        z3="-1.457041"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.703343"
                        y3="-1.923069"
                        z3="0.930377"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.792688"
                        y3="4.841967"
                        z3="1.964309"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.289785"
                        y3="4.640007"
                        z3="2.224331"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.810722"
                        y3="-3.595524"
                        z3="-0.77888"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.306602"
                        y3="-3.044897"
                        z3="0.398682"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.606781"
                        y3="0.363226"
                        z3="-1.246827"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.961867"
                        y3="-1.806266"
                        z3="0.846521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.052746"
                        y3="1.52087"
                        z3="1.03918"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.596969"
                        y3="-3.346099"
                        z3="-1.07143"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.173687"
                        y3="-2.356634"
                        z3="-0.811923"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.280217"
                        y3="-1.9766"
                        z3="-2.132381"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.168633"
                        y3="-0.925132"
                        z3="0.100531"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.879973"
                        y3="-2.518677"
                        z3="-0.577069"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.679366"
                        y3="-1.089157"
                        z3="-1.585755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.632329"
                        y3="0.516056"
                        z3="1.514443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.673059"
                        y3="1.436834"
                        z3="-1.208381"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.986982"
                        y3="3.256123"
                        z3="-0.7263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.641184"
                        y3="2.113986"
                        z3="-1.909362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.619839"
                        y3="2.619152"
                        z3="-0.529735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.22016"
                        y3="4.613392"
                        z3="0.374251"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.368839"
                        y3="-3.542599"
                        z3="-2.368536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.074159"
                        y3="-1.478225"
                        z3="1.844364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.626343"
                        y3="4.504267"
                        z3="2.988988"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.922481"
                        y3="4.570064"
                        z3="1.366419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.851515"
                        y3="5.930945"
                        z3="1.9768"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.20396"
                        y3="4.218826"
                        z3="1.804213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.402058"
                        y3="5.724169"
                        z3="2.237995"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.195145"
                        y3="4.301073"
                        z3="3.257619"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.15876"
                        y3="-3.499026"
                        z3="0.887009"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:1.7681,-1.0646,-1.4822;5.4216,-4.681,-1.2766;-.6938,-.4961,1.2646;-4.0167,2.8244,1.4059;-2.8631,2.7783,-.5325;-3.3154,.8799,.6268;-.2782,.8983,-.4506;2.9141,-.2478,.6832;-3.0583,-1.4316,-.1781;-2.5299,.0039,-.2173;-1.0801,.0908,.2649;1.0611,1.2213,-.0121;-2.2265,-2.3205,-1.0965;-4.5274,-1.4862,-.5793;1.953,.0201,-.1181;1.6097,2.3695,-.8494;-3.3523,2.2137,.427;3.1351,-1.9529,-.9072;3.6092,-1.3621,.275;-4.0771,4.2667,1.4003;3.728,-3.0824,-1.457;4.7033,-1.9231,.9304;-2.7927,4.842,1.9643;-5.2898,4.64,2.2243;4.8107,-3.5955,-.7789;5.3066,-3.0449,.3987;-2.6068,.3632,-1.2468;-2.9619,-1.8063,.8465;1.0527,1.5209,1.0392;-2.597,-3.3461,-1.0714;-1.1737,-2.3566,-.8119;-2.2802,-1.9766,-2.1324;-5.1686,-.9251,.1005;-4.88,-2.5187,-.5771;-4.6794,-1.0892,-1.5858;-3.6323,.5161,1.5144;-.6731,1.4368,-1.2084;.987,3.2561,-.7263;1.6412,2.114,-1.9094;2.6198,2.6192,-.5297;-4.2202,4.6134,.3743;3.3688,-3.5426,-2.3685;5.0742,-1.4782,1.8444;-2.6263,4.5043,2.989;-1.9225,4.5701,1.3664;-2.8515,5.9309,1.9768;-6.204,4.2188,1.8042;-5.4021,5.7242,2.238;-5.1951,4.3011,3.2576;6.1588,-3.499,.887;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2864</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2660.3136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.4407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.57935524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2547.40015993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4135.97951517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7239.15809368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.17857851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03780443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.39420669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.81485145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000005478607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000005478607</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000010957213</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.195324121764</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1153">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152</array>
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                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.4161 -674.8706 -524.4564 -522.7269 -522.7092 -393.3492 -393.1839 -392.6731 -283.8132 -282.6263 -282.1997 -281.8436 -281.2568 -281.2479 -280.9891 -280.9503 -280.7887 -280.1693 -280.0896 -279.9753 -279.8269 -279.5592 -279.2112 -279.1852 -279.1349 -279.1045 -219.9381 -164.2409 -164.1341 -164.0657 -36.7697 -33.6229 -31.9353 -30.9754 -30.0144 -28.8413 -28.7149 -26.8764 -25.4426 -25.2785 -24.6914 -24.6335 -23.6232 -23.1606 -22.5203 -21.8916 -21.6742 -21.1292 -20.3273 -19.8516 -19.8246 -19.3760 -18.8578 -18.4801 -18.2497 -17.8267 -17.5703 -17.2226 -17.0025 -16.6950 -16.5000 -15.9330 -15.9265 -15.8872 -15.5180 -15.1230 -15.0797 -14.9766 -14.9022 -14.6144 -14.4849 -14.2336 -14.1019 -13.8362 -13.7879 -13.6075 -13.3956 -13.3868 -13.2939 -13.2177 -13.0834 -13.0474 -12.9162 -12.7366 -12.4793 -12.2924 -11.9894 -11.9401 -11.7327 -11.7079 -11.6408 -11.4327 -11.0858 -10.9103 -10.6759 -10.5533 -10.4719 -9.9688 -9.4102 -8.9520 -8.7145 0.9028 1.3525 2.1735 2.5620 2.7316 2.9565 3.3950 3.5224 3.6266 3.8504 4.1617 4.3232 4.4385 4.5132 4.5734 4.6464 4.7152 4.7560 4.9526 5.0170 5.0960 5.2763 5.3090 5.4349 5.5401 5.5649 5.7543 5.8164 5.9457 6.0900 6.2917 6.3085 6.3902 6.4493 6.5571 6.6054 6.6524 6.7210 6.8021 6.9104 6.9771 7.1163 7.3535 7.5163 7.6420 7.7027 7.8112 7.9175 8.0104 8.1316 8.1389 8.3239 8.4973 8.5963 8.7182 8.7225 8.8202 9.0250 9.1123 9.1326 9.3285 9.3859 9.4806 9.7498 9.8603 9.9811 10.1819 10.3252 10.4193 10.5980 10.6798 10.7837 10.9586 10.9864 11.1201 11.1494 11.2278 11.2590 11.4382 11.5539 11.6187 11.7562 11.8264 11.8729 12.0563 12.2245 12.3463 12.3781 12.4527 12.5302 12.6409 12.7823 12.8835 13.0448 13.0943 13.1929 13.2972 13.3947 13.4646 13.6022 13.7769 13.8474 13.9407 13.9704 14.0963 14.1402 14.1715 14.2621 14.3379 14.4060 14.4921 14.5668 14.6148 14.7161 14.8181 14.8608 14.9500 14.9955 15.0376 15.0788 15.1172 15.1852 15.2600 15.2995 15.4486 15.5341 15.6993 15.7403 15.8454 16.0544 16.0808 16.1412 16.3356 16.4843 16.6613 16.8126 16.8839 16.9598 17.1881 17.3789 17.4351 17.4599 17.7585 17.8184 17.9232 18.0530 18.1575 18.3001 18.4317 18.6205 18.6565 18.7940 18.9530 19.1616 19.2126 19.4105 19.6054 19.7532 19.8511 20.0416 20.1371 20.2398 20.2977 20.4835 20.6875 20.7875 21.0147 21.0586 21.2398 21.2795 21.4655 21.6498 21.8030 22.0993 22.2174 22.2848 22.6251 22.6656 22.8045 22.9523 23.0705 23.2710 23.3430 23.4763 23.6892 23.8182 23.9456 24.0525 24.1434 24.2371 24.5082 24.7194 24.8085 25.0311 25.1322 25.3124 25.4629 25.5763 25.7169 25.8548 26.0142 26.1413 26.2473 26.4993 26.5893 26.6731 26.8287 26.9504 27.1832 27.3356 27.4522 27.6038 27.8718 27.8984 28.0301 28.1021 28.2577 28.3146 28.4587 28.5454 28.6141 28.6485 28.7353 28.8852 28.9681 29.1155 29.1370 29.1966 29.6217 29.6504 29.7987 29.8119 29.9757 30.1765 30.3133 30.3762 30.6142 30.6979 30.8601 31.0044 31.0916 31.1115 31.3087 31.5034 31.6843 31.8518 31.9751 32.1105 32.2332 32.5161 32.5808 32.7679 32.9852 33.1134 33.1606 33.4352 33.4741 33.7224 33.9110 33.9872 34.3058 34.3583 34.4314 34.4881 34.8475 34.9878 35.0125 35.1636 35.2065 35.5685 35.6551 35.8824 35.9405 36.0231 36.1691 36.2666 36.4089 36.5803 36.7205 36.7746 36.9602 37.0987 37.2924 37.4002 37.5141 37.7046 37.8236 37.9667 38.1382 38.2134 38.2713 38.3649 38.6375 38.7825 39.0309 39.1879 39.3250 39.5287 39.7008 39.7704 39.8283 40.0286 40.1571 40.3027 40.5441 40.7887 40.8811 40.8867 41.0310 41.1557 41.1857 41.4124 41.4629 41.6826 41.7003 41.8039 42.0679 42.0942 42.3790 42.4463 42.4809 42.6349 42.6522 42.7772 42.9726 43.0588 43.1503 43.2430 43.5186 43.6163 43.8661 43.8913 44.0071 44.1704 44.2764 44.3534 44.3708 44.5654 44.5978 44.6839 44.7937 44.9088 45.1019 45.3698 45.4280 45.6162 45.7382 45.9293 45.9821 46.0033 46.2091 46.2816 46.3431 46.4969 46.6509 46.7717 46.8786 47.1242 47.2638 47.2879 47.5515 47.6245 48.0738 48.1086 48.3456 48.4145 48.5050 48.5492 48.7977 48.8731 49.0637 49.2064 49.4904 49.5233 49.6876 49.8859 50.2507 50.2711 50.7441 50.9682 51.1552 51.4958 51.7073 51.8131 52.0193 52.2500 52.6674 53.0801 53.3107 53.4075 53.9354 53.9689 54.0802 54.2600 54.3672 54.4565 54.8909 55.0257 55.1158 55.4881 55.8911 56.1016 56.4344 56.6021 56.9252 57.3314 57.3883 57.4577 57.6949 57.8497 58.1800 58.4152 58.5763 58.6112 58.9557 59.1605 59.2665 59.5713 59.7720 59.9990 60.2950 60.4380 60.8602 60.9953 61.0561 61.2769 61.5085 61.6665 62.0389 62.2570 62.4592 62.6294 62.8052 62.9833 63.0181 63.3110 63.4133 63.7960 64.0972 64.1251 64.4885 64.5443 64.6430 64.8976 65.1174 65.1960 65.7462 66.0692 66.3355 66.5155 66.9252 67.1662 67.4668 67.6621 67.8061 68.1463 68.2179 68.9446 69.1641 69.3890 69.5235 69.6362 69.9407 70.5057 70.5765 70.7930 71.0624 71.1171 71.3028 71.4218 71.8120 71.9170 72.0238 72.0968 72.3920 72.5596 72.9016 73.0526 73.2638 73.4847 73.7967 74.1278 74.3171 74.4404 74.6517 75.1340 75.3590 75.4406 75.7398 76.0714 76.3894 76.4897 76.6602 76.8339 77.0925 77.2648 77.3658 77.6148 77.8185 77.9104 78.1552 78.1865 78.3920 78.5810 78.8085 78.9646 79.1206 79.1424 79.3519 79.4475 79.4752 79.6035 79.7021 79.7461 79.8650 79.9426 80.1864 80.3214 80.4217 80.5609 80.6907 80.8724 80.9692 81.0062 81.2128 81.4339 81.6660 81.6817 81.9610 82.0801 82.1464 82.3069 82.3448 82.5569 82.7323 82.8575 82.9191 83.0751 83.2398 83.4000 83.6283 83.7709 83.8728 84.1369 84.1992 84.3477 84.4839 84.6256 84.7104 84.9187 85.0299 85.1452 85.3100 85.3572 85.5676 85.5987 85.8309 86.0279 86.1808 86.2983 86.5675 86.6169 86.7041 86.7710 86.8585 86.9702 87.1609 87.2771 87.5419 87.7471 87.8980 88.1574 88.2491 88.2856 88.3950 88.4294 88.4737 88.6062 88.8055 88.9422 89.0258 89.1033 89.2015 89.2397 89.4964 89.6801 89.9780 90.0256 90.1894 90.3456 90.4338 90.5468 90.7494 90.9010 91.0498 91.1565 91.2210 91.4117 91.6097 91.6335 91.7480 92.0812 92.0846 92.1851 92.3540 92.4028 92.4654 92.6593 92.7606 92.9907 93.1385 93.4037 93.5341 93.7638 93.8105 93.9558 94.0737 94.1124 94.2174 94.3499 94.4470 94.5889 94.6816 94.8984 94.9829 95.1081 95.2560 95.3797 95.5281 95.6472 95.7791 95.8942 96.2008 96.3551 96.6011 96.7266 96.8527 97.0553 97.1346 97.1871 97.3267 97.3514 97.4712 97.6592 97.8343 98.1046 98.2251 98.3512 98.3626 98.5850 98.6757 98.8219 98.9740 99.1579 99.3079 99.5688 99.7734 99.8981 99.9559 100.0155 100.2005 100.3363 100.4275 100.5425 100.6683 100.7682 100.9719 101.0898 101.1812 101.5019 101.6260 101.7238 101.8432 102.1519 102.5471 102.7814 102.8298 103.1203 103.2032 103.5228 103.6324 103.8175 103.9051 104.0127 104.1866 104.5220 104.6745 104.8507 105.0254 105.2130 105.3161 105.3563 105.5727 105.9717 106.0351 106.0439 106.1722 106.3713 106.5708 106.6970 106.9158 107.0118 107.1049 107.1775 107.4019 107.6653 107.7098 107.8213 107.9773 108.0735 108.2451 108.5332 108.6450 108.8006 108.9359 109.1286 109.2219 109.4788 109.8010 109.8820 110.1178 110.1881 110.4996 110.7036 110.8396 111.0044 111.1209 111.3480 111.3963 111.5048 111.6685 112.0619 112.1115 112.1972 112.5058 112.6658 112.8138 112.9134 112.9387 113.0098 113.1126 113.4079 113.4442 113.6103 113.7667 113.8990 114.1182 114.3811 114.4343 114.5258 114.6323 114.7656 114.8795 115.0467 115.1338 115.3501 115.4467 115.5767 115.6260 116.0104 116.1713 116.3854 116.5194 116.5272 116.6384 116.7289 116.8044 116.9032 117.0361 117.1197 117.2686 117.3663 117.6981 117.8566 118.2459 118.3327 118.4670 118.6266 118.8334 119.0831 119.3256 119.6004 119.8062 119.8341 120.2148 120.3051 120.4520 120.6314 120.8240 121.0783 121.1836 121.3085 121.4527 121.6423 121.7465 121.9211 122.1187 122.1939 122.3189 122.4466 122.8817 123.1289 123.2234 123.5569 124.2879 124.3083 124.6944 124.8736 124.9747 125.1596 125.5531 125.8368 126.2026 126.2750 126.8021 127.0162 127.0589 127.5572 127.6570 127.8304 128.0141 128.3617 128.5192 128.9990 129.0390 129.5384 129.7648 130.0145 130.0569 130.1583 130.4001 130.5212 130.8051 130.8377 130.9631 131.0310 131.3574 131.6554 131.7681 132.1257 132.2042 132.3228 132.5670 132.7253 132.9324 133.1911 133.3043 133.5043 133.6947 133.7954 134.0154 134.0548 134.4809 134.9595 135.0838 135.2484 135.4037 135.7578 136.0115 136.0997 136.2693 136.4733 136.7472 136.9427 137.1516 137.2906 137.7956 138.2451 138.3829 139.0571 139.2093 139.4722 139.7789 140.0212 140.1547 140.3407 140.3614 140.9168 141.5689 141.7393 141.9131 142.3487 142.5889 142.6838 142.9929 143.1715 143.4886 143.8864 144.0580 144.2272 144.4777 144.8334 145.0027 145.3003 145.4145 145.6423 145.7082 145.7364 145.9092 145.9349 146.1323 146.9766 147.0119 147.2892 147.4935 147.5369 147.6675 147.9248 148.0434 148.2420 148.3375 148.5194 148.7474 148.8137 149.0830 149.1429 149.6390 149.9302 149.9855 150.3178 150.3820 150.4757 150.8449 151.0475 151.2870 151.3507 151.5625 151.7804 152.0454 152.2690 152.8191 152.9524 153.2012 153.5438 153.6295 153.7120 153.7705 154.0199 154.1528 154.2843 154.4764 154.6675 154.8288 155.2418 155.3812 155.6147 155.8715 155.9225 156.1353 157.1559 157.2290 157.4249 157.5057 157.7783 157.9735 158.1714 158.3275 158.6000 158.8128 159.0004 159.1800 159.4255 159.8208 160.3433 160.7615 160.9597 161.9852 162.0224 162.3711 162.9468 164.3902 165.0652 165.6554 166.7906 167.5467 167.9448 168.3908 168.6464 170.1202 171.4282 172.5034 173.0381 174.8702 177.2867 177.4384 177.8251 178.3631 178.8533 179.3437 180.5631 182.0985 182.9171 185.0402 186.1673 187.0643 187.2479 188.4922 188.8077 189.4411 189.5730 189.9201 190.0605 190.7450 192.7112 193.7102 194.6892 195.1309 195.9101 196.1910 196.5480 199.6312 199.8609 199.8933 204.6343 206.0748 206.4927 207.4809 211.6913 229.7187 235.3319 240.9541 246.9587 247.7675 248.0540 261.5535 262.9035 563.3804 616.2200 626.7235 630.9082 631.2134 633.3026 633.8199 634.3957 634.5218 635.6116 637.8196 643.8802 645.7983 646.3271 646.9525 647.6894 648.6088 648.6684 652.9973 889.7098 902.9571 903.9906 1198.5928 1202.2112 1212.3514 1563.0032</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.023376 -0.220245 -0.504838 -0.335973 -0.533395 -0.222714 -0.186902 -0.290036 0.071988 0.093650 0.219772 0.077617 -0.286805 -0.295824 0.162854 -0.264199 0.515133 -0.024180 0.186584 0.161244 -0.191775 -0.288189 -0.263016 -0.253827 0.276387 -0.140266 0.101304 0.047947 0.095990 0.096439 0.079562 0.090098 0.091877 0.095032 0.086839 0.169790 0.183902 0.110686 0.099243 0.103261 0.065913 0.145504 0.146520 0.089288 0.093089 0.096411 0.096280 0.090248 0.088717 0.149638</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.9766 9.2202 8.5048 8.3360 8.5334 7.2227 7.1869 7.2900 5.9280 5.9064 5.7802 5.9224 6.2868 6.2958 5.8371 6.2642 5.4849 6.0242 5.8134 5.8388 6.1918 6.2882 6.2630 6.2538 5.7236 6.1403 0.8987 0.9521 0.9040 0.9036 0.9204 0.9099 0.9081 0.9050 0.9132 0.8302 0.8161 0.8893 0.9008 0.8967 0.9341 0.8545 0.8535 0.9107 0.9069 0.9036 0.9037 0.9098 0.9113 0.8504</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">16.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0234 -0.2202 -0.5048 -0.3360 -0.5334 -0.2227 -0.1869 -0.2900 0.0720 0.0936 0.2198 0.0776 -0.2868 -0.2958 0.1629 -0.2642 0.5151 -0.0242 0.1866 0.1612 -0.1918 -0.2882 -0.2630 -0.2538 0.2764 -0.1403 0.1013 0.0479 0.0960 0.0964 0.0796 0.0901 0.0919 0.0950 0.0868 0.1698 0.1839 0.1107 0.0992 0.1033 0.0659 0.1455 0.1465 0.0893 0.0931 0.0964 0.0963 0.0902 0.0887 0.1496</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6800 1.0565 2.0084 2.0904 1.9709 3.1626 3.1678 3.1328 3.8346 3.8457 4.2220 3.8751 3.9367 3.9482 3.8605 3.9307 4.3188 3.8413 3.8118 3.8283 3.8656 4.0430 3.9043 3.9364 3.9403 3.8635 1.0294 1.0389 1.0367 1.0066 1.0243 1.0035 1.0120 1.0047 1.0023 1.0262 1.0103 1.0062 1.0060 1.0101 1.0231 1.0045 1.0131 1.0074 1.0170 1.0065 1.0079 1.0056 1.0065 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6800 1.0565 2.0084 2.0904 1.9709 3.1626 3.1678 3.1328 3.8346 3.8457 4.2220 3.8751 3.9367 3.9482 3.8605 3.9307 4.3188 3.8413 3.8118 3.8283 3.8656 4.0430 3.9043 3.9364 3.9403 3.8635 1.0294 1.0389 1.0367 1.0066 1.0243 1.0035 1.0120 1.0047 1.0023 1.0262 1.0103 1.0062 1.0060 1.0101 1.0231 1.0045 1.0131 1.0074 1.0170 1.0065 1.0079 1.0056 1.0065 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.2094 1.2020 0.9959 1.8658 1.1923 0.8494 1.7915 0.8393 1.2678 0.9625 1.2645 0.9140 0.9490 1.7694 1.1876 0.9754 0.9464 0.9420 0.9787 0.9310 1.0143 0.8886 0.9575 1.0308 0.9981 0.9818 0.9876 0.9944 0.9999 0.9867 0.9962 0.9696 0.9871 1.3026 1.2386 1.3010 0.9594 0.9597 1.0077 0.1032 1.4906 0.9699 1.4711 0.9729 0.9838 0.9874 0.9869 0.9933 0.9865 0.9867 1.3521 0.9866</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 14 0 17 1 24 2 10 3 16 3 19 4 16 5 9 5 16 5 35 6 10 6 11 6 36 7 14 7 18 8 9 8 12 8 13 8 27 9 10 9 26 11 14 11 15 11 28 12 29 12 30 12 31 13 32 13 33 13 34 15 37 15 38 15 39 17 18 17 20 18 21 19 22 19 23 19 40 20 21 20 24 20 41 21 25 21 42 22 43 22 44 22 45 23 46 23 47 23 48 24 25 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025130485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.604485721644</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.13391 39.90213 -1.23178 26.33946 -25.13139 1.20807 6.90643 -7.55483 -0.64840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
