<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.103542"
                        y3="-2.677018"
                        z3="-0.096799"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-7.398195"
                        y3="1.801121"
                        z3="1.485464"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.582252"
                        y3="-1.095037"
                        z3="-0.237138"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.993472"
                        y3="0.875818"
                        z3="0.57633"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.997589"
                        y3="0.667816"
                        z3="-0.703051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.669293"
                        y3="0.747006"
                        z3="1.49076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.483708"
                        y3="1.046085"
                        z3="-0.277013"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.381988"
                        y3="1.540859"
                        z3="-0.734291"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.316652"
                        y3="-0.600032"
                        z3="0.060027"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.788859"
                        y3="1.898022"
                        z3="-0.075899"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.962898"
                        y3="1.059522"
                        z3="-2.245745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.430916"
                        y3="-1.60631"
                        z3="0.378368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266563"
                        y3="-1.5587"
                        z3="-0.151585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.600003"
                        y3="-0.045054"
                        z3="1.091972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.442399"
                        y3="0.143555"
                        z3="-0.259464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.452814"
                        y3="-2.142128"
                        z3="1.15579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.650296"
                        y3="-0.844032"
                        z3="0.980547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.5055"
                        y3="-0.280386"
                        z3="-0.038259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.988024"
                        y3="-1.423285"
                        z3="-1.330294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.54703"
                        y3="-1.364953"
                        z3="1.503465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.733634"
                        y3="0.014034"
                        z3="0.926216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.585245"
                        y3="0.506293"
                        z3="0.327144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.086168"
                        y3="-0.576673"
                        z3="-1.387608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.219713"
                        y3="1.832075"
                        z3="-1.861135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.163744"
                        y3="-1.479298"
                        z3="0.810157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.256328"
                        y3="1.863992"
                        z3="1.278553"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.076444"
                        y3="0.7726"
                        z3="-3.102742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.40107"
                        y3="-3.167053"
                        z3="1.500124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.102375"
                        y3="-0.951898"
                        z3="1.907466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.724217"
                        y3="0.151512"
                        z3="-0.649486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.69248"
                        y3="-1.9679"
                        z3="-2.217264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.338879"
                        y3="-1.782591"
                        z3="2.112032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.032045"
                        y3="0.576383"
                        z3="1.801367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.630177"
                        y3="1.540986"
                        z3="0.014722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.628793"
                        y3="-0.466526"
                        z3="-2.317192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.55964"
                        y3="0.915619"
                        z3="-2.34215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.615004"
                        y3="2.401676"
                        z3="-2.561103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.081812"
                        y3="2.42996"
                        z3="-1.563927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.172398"
                        y3="-1.074069"
                        z3="0.885251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.192014"
                        y3="-2.419485"
                        z3="0.266076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.769788"
                        y3="-1.656617"
                        z3="1.810899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.429473"
                        y3="1.751444"
                        z3="1.979711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.969977"
                        y3="1.053847"
                        z3="1.423427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.7496"
                        y3="2.815178"
                        z3="1.458014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.961481"
                        y3="1.32869"
                        z3="-2.794706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.299303"
                        y3="-0.294085"
                        z3="-3.109852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.785924"
                        y3="1.085507"
                        z3="-4.101702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1035,-2.677,-.0968;-7.3982,1.8011,1.4855;6.5823,-1.095,-.2371;-5.9935,.8758,.5763;5.9976,.6678,-.7031;-4.6693,.747,1.4908;4.4837,1.0461,-.277;-5.382,1.5409,-.7343;-6.3167,-.6,.06;6.7889,1.898,-.0759;5.9629,1.0595,-2.2457;-1.4309,-1.6063,.3784;1.2666,-1.5587,-.1516;-3.6,-.0451,1.092;3.4424,.1436,-.2595;-2.4528,-2.1421,1.1558;1.6503,-.844,.9805;-1.5055,-.2804,-.0383;1.988,-1.4233,-1.3303;-3.547,-1.365,1.5035;2.7336,.014,.9262;-2.5852,.5063,.3271;3.0862,-.5767,-1.3876;-6.2197,1.8321,-1.8611;-7.1637,-1.4793,.8102;7.2563,1.864,1.2786;7.0764,.7726,-3.1027;-2.4011,-3.1671,1.5001;1.1024,-.9519,1.9075;-.7242,.1515,-.6495;1.6925,-1.9679,-2.2173;-4.3389,-1.7826,2.112;3.032,.5764,1.8014;-2.6302,1.541,.0147;3.6288,-.4665,-2.3172;-6.5596,.9156,-2.3422;-5.615,2.4017,-2.5611;-7.0818,2.43,-1.5639;-8.1724,-1.0741,.8853;-7.192,-2.4195,.2661;-6.7698,-1.6566,1.8109;6.4295,1.7514,1.9797;7.97,1.0538,1.4234;7.7496,2.8152,1.458;7.9615,1.3287,-2.7947;7.2993,-.2941,-3.1099;6.7859,1.0855,-4.1017;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3246.6766634121 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">6.267e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="-0.10354174"
                                 y3="-2.6770177"
                                 z3="-0.0967994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-7.39819451"
                                 y3="1.80112051"
                                 z3="1.48546367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="6.58225216"
                                 y3="-1.09503724"
                                 z3="-0.23713819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.99347248"
                                 y3="0.87581761"
                                 z3="0.57633048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.99758888"
                                 y3="0.66781571"
                                 z3="-0.70305099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.66929297"
                                 y3="0.74700559"
                                 z3="1.49076033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.48370831"
                                 y3="1.04608463"
                                 z3="-0.27701287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.38198789"
                                 y3="1.54085942"
                                 z3="-0.73429109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.31665234"
                                 y3="-0.60003167"
                                 z3="0.06002667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.78885893"
                                 y3="1.89802212"
                                 z3="-0.07589903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.96289761"
                                 y3="1.05952198"
                                 z3="-2.24574534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.43091635"
                                 y3="-1.60631008"
                                 z3="0.3783679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26656307"
                                 y3="-1.55870045"
                                 z3="-0.15158454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.60000266"
                                 y3="-0.04505388"
                                 z3="1.09197184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44239923"
                                 y3="0.14355467"
                                 z3="-0.25946443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45281433"
                                 y3="-2.14212827"
                                 z3="1.15579016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.65029551"
                                 y3="-0.84403164"
                                 z3="0.98054662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.50549995"
                                 y3="-0.28038628"
                                 z3="-0.03825924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98802439"
                                 y3="-1.4232853"
                                 z3="-1.33029407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.5470305"
                                 y3="-1.36495337"
                                 z3="1.50346456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.73363399"
                                 y3="0.01403438"
                                 z3="0.92621609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.58524547"
                                 y3="0.50629348"
                                 z3="0.3271441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.08616807"
                                 y3="-0.57667322"
                                 z3="-1.38760819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.21971279"
                                 y3="1.8320752"
                                 z3="-1.86113475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.16374389"
                                 y3="-1.47929785"
                                 z3="0.81015698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.25632764"
                                 y3="1.8639918"
                                 z3="1.27855323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.07644402"
                                 y3="0.77259966"
                                 z3="-3.10274231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.40107009"
                                 y3="-3.16705326"
                                 z3="1.50012436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.10237459"
                                 y3="-0.95189766"
                                 z3="1.907466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.72421671"
                                 y3="0.15151164"
                                 z3="-0.64948611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.69248027"
                                 y3="-1.96790006"
                                 z3="-2.21726412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.33887917"
                                 y3="-1.78259137"
                                 z3="2.11203209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.03204496"
                                 y3="0.57638342"
                                 z3="1.801367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.63017668"
                                 y3="1.54098602"
                                 z3="0.01472189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62879349"
                                 y3="-0.46652619"
                                 z3="-2.31719231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.55963998"
                                 y3="0.91561936"
                                 z3="-2.34214958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.6150043"
                                 y3="2.40167588"
                                 z3="-2.56110256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.08181229"
                                 y3="2.42995964"
                                 z3="-1.56392696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.17239759"
                                 y3="-1.07406948"
                                 z3="0.88525107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.19201403"
                                 y3="-2.41948507"
                                 z3="0.26607616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.76978786"
                                 y3="-1.65661682"
                                 z3="1.81089898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.42947279"
                                 y3="1.75144438"
                                 z3="1.97971095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.96997702"
                                 y3="1.05384663"
                                 z3="1.42342728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.74959959"
                                 y3="2.81517834"
                                 z3="1.45801399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.9614808"
                                 y3="1.32868964"
                                 z3="-2.79470568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.29930282"
                                 y3="-0.2940849"
                                 z3="-3.10985152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.78592446"
                                 y3="1.08550662"
                                 z3="-4.10170163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1035,-2.677,-.0968;-7.3982,1.8011,1.4855;6.5823,-1.095,-.2371;-5.9935,.8758,.5763;5.9976,.6678,-.7031;-4.6693,.747,1.4908;4.4837,1.0461,-.277;-5.382,1.5409,-.7343;-6.3167,-.6,.06;6.7889,1.898,-.0759;5.9629,1.0595,-2.2457;-1.4309,-1.6063,.3784;1.2666,-1.5587,-.1516;-3.6,-.0451,1.092;3.4424,.1436,-.2595;-2.4528,-2.1421,1.1558;1.6503,-.844,.9805;-1.5055,-.2804,-.0383;1.988,-1.4233,-1.3303;-3.547,-1.365,1.5035;2.7336,.014,.9262;-2.5852,.5063,.3271;3.0862,-.5767,-1.3876;-6.2197,1.8321,-1.8611;-7.1637,-1.4793,.8102;7.2563,1.864,1.2786;7.0764,.7726,-3.1027;-2.4011,-3.1671,1.5001;1.1024,-.9519,1.9075;-.7242,.1515,-.6495;1.6925,-1.9679,-2.2173;-4.3389,-1.7826,2.112;3.032,.5764,1.8014;-2.6302,1.541,.0147;3.6288,-.4665,-2.3172;-6.5596,.9156,-2.3421;-5.615,2.4017,-2.5611;-7.0818,2.43,-1.5639;-8.1724,-1.0741,.8853;-7.192,-2.4195,.2661;-6.7698,-1.6566,1.8109;6.4295,1.7514,1.9797;7.97,1.0538,1.4234;7.7496,2.8152,1.458;7.9615,1.3287,-2.7947;7.2993,-.2941,-3.1099;6.7859,1.0855,-4.1017;</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 "WATER"</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="-0.103542"
                        y3="-2.677018"
                        z3="-0.096799"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-7.398195"
                        y3="1.801121"
                        z3="1.485464"/>
                  <atom elementType="S"
                        id="a3"
                        x3="6.582252"
                        y3="-1.095037"
                        z3="-0.237138"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.993472"
                        y3="0.875818"
                        z3="0.57633"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.997589"
                        y3="0.667816"
                        z3="-0.703051"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.669293"
                        y3="0.747006"
                        z3="1.49076"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.483708"
                        y3="1.046085"
                        z3="-0.277013"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.381988"
                        y3="1.540859"
                        z3="-0.734291"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.316652"
                        y3="-0.600032"
                        z3="0.060027"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.788859"
                        y3="1.898022"
                        z3="-0.075899"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.962898"
                        y3="1.059522"
                        z3="-2.245745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.430916"
                        y3="-1.60631"
                        z3="0.378368"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266563"
                        y3="-1.5587"
                        z3="-0.151585"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.600003"
                        y3="-0.045054"
                        z3="1.091972"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.442399"
                        y3="0.143555"
                        z3="-0.259464"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.452814"
                        y3="-2.142128"
                        z3="1.15579"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.650296"
                        y3="-0.844032"
                        z3="0.980547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.5055"
                        y3="-0.280386"
                        z3="-0.038259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.988024"
                        y3="-1.423285"
                        z3="-1.330294"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.54703"
                        y3="-1.364953"
                        z3="1.503465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.733634"
                        y3="0.014034"
                        z3="0.926216"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.585245"
                        y3="0.506293"
                        z3="0.327144"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.086168"
                        y3="-0.576673"
                        z3="-1.387608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.219713"
                        y3="1.832075"
                        z3="-1.861135"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.163744"
                        y3="-1.479298"
                        z3="0.810157"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.256328"
                        y3="1.863992"
                        z3="1.278553"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.076444"
                        y3="0.7726"
                        z3="-3.102742"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.40107"
                        y3="-3.167053"
                        z3="1.500124"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.102375"
                        y3="-0.951898"
                        z3="1.907466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.724217"
                        y3="0.151512"
                        z3="-0.649486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.69248"
                        y3="-1.9679"
                        z3="-2.217264"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.338879"
                        y3="-1.782591"
                        z3="2.112032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.032045"
                        y3="0.576383"
                        z3="1.801367"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.630177"
                        y3="1.540986"
                        z3="0.014722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.628793"
                        y3="-0.466526"
                        z3="-2.317192"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.55964"
                        y3="0.915619"
                        z3="-2.34215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.615004"
                        y3="2.401676"
                        z3="-2.561103"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.081812"
                        y3="2.42996"
                        z3="-1.563927"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.172398"
                        y3="-1.074069"
                        z3="0.885251"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.192014"
                        y3="-2.419485"
                        z3="0.266076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.769788"
                        y3="-1.656617"
                        z3="1.810899"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.429473"
                        y3="1.751444"
                        z3="1.979711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.969977"
                        y3="1.053847"
                        z3="1.423427"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.7496"
                        y3="2.815178"
                        z3="1.458014"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.961481"
                        y3="1.32869"
                        z3="-2.794706"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.299303"
                        y3="-0.294085"
                        z3="-3.109852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.785924"
                        y3="1.085507"
                        z3="-4.101702"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.1035,-2.677,-.0968;-7.3982,1.8011,1.4855;6.5823,-1.095,-.2371;-5.9935,.8758,.5763;5.9976,.6678,-.7031;-4.6693,.747,1.4908;4.4837,1.0461,-.277;-5.382,1.5409,-.7343;-6.3167,-.6,.06;6.7889,1.898,-.0759;5.9629,1.0595,-2.2457;-1.4309,-1.6063,.3784;1.2666,-1.5587,-.1516;-3.6,-.0451,1.092;3.4424,.1436,-.2595;-2.4528,-2.1421,1.1558;1.6503,-.844,.9805;-1.5055,-.2804,-.0383;1.988,-1.4233,-1.3303;-3.547,-1.365,1.5035;2.7336,.014,.9262;-2.5852,.5063,.3271;3.0862,-.5767,-1.3876;-6.2197,1.8321,-1.8611;-7.1637,-1.4793,.8102;7.2563,1.864,1.2786;7.0764,.7726,-3.1027;-2.4011,-3.1671,1.5001;1.1024,-.9519,1.9075;-.7242,.1515,-.6495;1.6925,-1.9679,-2.2173;-4.3389,-1.7826,2.112;3.032,.5764,1.8014;-2.6302,1.541,.0147;3.6288,-.4665,-2.3172;-6.5596,.9156,-2.3422;-5.615,2.4017,-2.5611;-7.0818,2.43,-1.5639;-8.1724,-1.0741,.8853;-7.192,-2.4195,.2661;-6.7698,-1.6566,1.8109;6.4295,1.7514,1.9797;7.97,1.0538,1.4234;7.7496,2.8152,1.458;7.9615,1.3287,-2.7947;7.2993,-.2941,-3.1099;6.7859,1.0855,-4.1017;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2745</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3174.2859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1717.6530</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</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">-2950.72155233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3246.67666341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6197.39821574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10524.67649096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4327.27827522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03850850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29437217</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57281984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276925</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000035470955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000035470955</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000070941909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.750084003356</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.3646 28.4653 28.5919 28.7287 28.8176 28.9911 29.0792 29.1401 29.2709 29.4346 29.4446 29.6739 29.7474 30.1130 30.1617 30.2529 30.5209 30.5729 30.7522 30.8831 31.0182 31.1028 31.2510 31.3793 31.5226 31.6673 31.8130 31.8331 31.9792 32.0318 32.1607 32.4402 32.5307 32.5979 32.7366 32.8602 32.9882 33.2486 33.3687 33.7085 33.7761 33.9878 34.0610 34.6003 34.6398 34.9404 35.1250 35.2814 35.4241 35.4633 35.5775 35.6520 35.8843 36.0296 36.1490 36.3075 36.4035 36.5178 36.6493 36.8456 36.9277 37.1332 37.3091 37.4457 37.5757 37.7177 37.9156 38.2339 38.3535 38.5016 38.6963 38.8437 38.9410 39.0999 39.2311 39.4320 39.5359 39.5940 39.8286 39.8649 39.9543 39.9795 40.3329 40.4170 40.5916 40.6383 40.7516 40.8573 41.0250 41.0830 41.1493 41.2388 41.3518 41.4213 41.5002 41.6039 41.6802 41.7951 41.9523 42.0852 42.2972 42.3821 42.5848 42.6111 42.6811 42.7674 42.9003 43.0459 43.2556 43.3610 43.5065 43.5632 43.6722 43.8047 43.9587 44.0097 44.1200 44.1909 44.2624 44.3587 44.4545 44.5295 44.6521 44.7684 44.8267 44.9591 45.0402 45.0881 45.1643 45.4526 45.5102 45.5831 45.7960 45.9711 46.1273 46.1470 46.3402 46.5411 46.6371 46.8172 46.8654 47.1819 47.2276 47.3006 47.7333 47.8696 47.9937 48.0303 48.3005 48.3964 48.4782 48.6665 48.6898 48.7719 48.8178 49.1091 49.2008 49.2464 49.5323 49.6444 49.7367 49.8931 50.0331 50.3408 50.6093 50.6474 51.0085 51.1561 51.2365 51.3079 51.4059 51.6683 51.9292 52.2410 52.3591 52.5147 52.7162 52.9263 53.2463 53.3799 53.6176 53.7673 53.8730 53.9828 54.1384 54.3523 54.4207 54.4304 54.5048 54.7027 54.8003 54.9079 55.0937 55.2025 55.3149 55.5111 55.6847 55.9104 55.9727 56.1332 56.4998 56.6902 56.7604 56.9804 57.0395 57.2161 57.5408 57.8140 57.8412 58.0365 58.5146 58.6497 58.9930 59.0818 59.2072 59.4445 59.7105 59.8312 60.1415 60.3231 60.5887 60.8179 60.9089 61.4127 61.6295 61.9969 62.0537 62.2945 62.4421 62.5842 62.8752 63.0327 63.0982 63.3026 63.4220 63.5473 63.6630 63.9692 64.0713 64.2694 64.3423 64.6971 64.9164 65.0995 65.1787 65.3036 65.6067 65.8102 66.1566 66.2176 66.4655 66.6922 66.9946 67.0996 67.4715 67.8951 68.1144 68.5125 68.8856 68.9487 69.0721 69.3265 69.6394 69.7067 70.0295 70.5723 70.7329 71.1583 71.7326 71.8226 72.0253 72.1571 72.2496 72.3474 72.5339 72.6280 72.7968 72.9624 73.1855 73.5636 73.6339 73.7867 74.0005 74.2723 75.0563 75.3048 75.5073 75.5693 75.9538 76.1026 76.4337 76.4969 76.5080 76.7340 76.8763 77.0055 77.0613 77.1668 77.3898 77.4324 77.4965 77.5578 77.8170 77.9049 78.0305 78.2910 78.4672 78.6425 78.7839 78.8441 78.9146 78.9695 79.1123 79.2424 79.4420 79.5811 79.6830 80.0600 80.1240 80.5531 80.6838 80.7815 80.9009 80.9780 81.1028 81.1286 81.2597 81.3835 81.7756 81.8313 82.0051 82.1298 82.2220 82.2994 82.4612 82.4734 82.8348 82.9289 82.9729 83.1787 83.3149 83.3718 83.4825 83.5652 83.6727 83.7200 83.9699 83.9907 84.1174 84.2219 84.3157 84.5139 84.7951 84.8880 84.9577 85.0283 85.0934 85.3737 85.4535 85.5640 85.7105 85.9376 86.0218 86.1162 86.4132 86.6181 86.7526 86.9871 87.2679 87.5768 87.8175 87.9547 88.2098 88.3360 88.4140 88.7083 88.7431 88.9784 89.1128 89.1903 89.2216 89.4050 89.5142 89.5462 89.7578 89.9277 90.1057 90.1965 90.4687 90.6343 90.7702 91.0497 91.2872 91.5390 91.7120 91.8465 92.1449 92.6057 92.6686 92.7553 92.7956 92.8196 92.9929 93.0057 93.1325 93.2262 93.3153 93.4031 93.4547 93.7343 94.0158 94.1336 94.3820 94.5117 94.7599 94.9393 95.1874 95.3919 95.7248 96.0106 96.0794 96.1932 96.4856 96.6760 96.8616 96.9338 97.1069 97.1395 97.4284 97.4480 97.5136 97.5397 97.6359 97.7237 97.8281 98.0117 98.1665 98.3894 98.6557 98.7710 99.0628 99.2803 99.4263 99.5385 99.8376 100.1746 100.2800 100.5165 100.5474 100.6449 100.7678 100.9002 101.0868 101.1688 101.2481 101.5786 101.7255 101.8776 101.9322 102.0933 102.2920 102.6380 102.9503 103.1666 103.2469 103.4634 103.4786 103.7506 103.7917 104.4093 104.7075 104.7755 104.9324 105.2086 105.2646 105.7469 105.8806 105.9694 106.1739 106.3086 106.4013 106.5054 106.6000 106.8231 106.9422 107.0187 107.1479 107.2366 107.3344 107.5209 107.5783 107.7025 107.8222 107.9776 108.3122 108.4835 108.6149 108.7963 108.8798 109.2753 109.4417 109.4930 109.7968 110.1364 110.4172 111.4976 111.8480 111.8866 112.0691 112.2560 112.4898 112.5878 112.6019 112.7217 112.7434 112.8475 113.0328 113.1830 113.3875 113.9993 114.0495 114.1302 114.1967 114.2673 114.4945 114.7678 115.1368 115.5559 115.8093 116.3270 116.4654 116.6808 116.8732 117.0751 117.0914 117.1556 117.3475 117.3966 117.5586 117.6186 117.8633 118.0474 118.1830 118.2874 118.4089 118.4702 118.5155 118.5482 118.5889 118.6808 119.2424 119.4186 119.5735 119.7293 119.8280 120.4021 120.4323 120.5238 120.8750 121.0672 121.7206 121.8990 122.4821 122.7984 123.1461 124.3097 124.3599 124.8126 124.9209 125.1530 125.3030 125.4504 125.8458 126.0070 126.1777 126.2280 126.3891 126.4800 126.6065 126.7738 126.8330 126.9654 127.2917 128.4138 128.8709 129.9090 130.1624 130.3916 130.5630 131.1219 131.2046 131.3612 131.4533 131.6370 131.8114 131.9240 132.4629 132.5685 132.6520 132.8904 132.9800 133.0345 133.5884 134.4273 134.6892 136.5413 136.6522 136.6612 136.8387 137.1411 137.3116 137.4213 137.4618 138.2257 138.3613 138.3779 138.4840 138.6443 138.7257 138.8647 139.0933 139.1403 139.2186 139.3893 139.6510 139.6851 139.8217 139.8437 140.1202 141.3272 141.7925 142.1434 142.1811 142.7467 142.8882 142.9493 143.2678 143.6927 143.9257 144.4056 144.4417 145.0742 145.2006 145.6349 145.7773 146.1364 146.2305 146.6021 146.6768 146.7999 146.9960 147.0380 147.1574 147.2074 147.3570 147.5454 147.6568 147.7222 147.7824 147.9879 148.0490 148.2001 148.4184 148.5886 149.2644 149.5424 150.0149 151.0324 151.2692 151.3012 151.4926 151.8522 152.2103 152.3357 152.8569 152.9658 153.0414 153.0751 153.2386 153.3043 153.4279 154.4515 154.5384 154.8459 155.0792 155.1076 155.2132 155.7202 155.8272 155.8814 156.4368 156.7688 156.8040 157.0758 157.3501 159.2390 159.4326 159.8091 160.3727 160.7808 161.5242 162.0450 162.1868 162.7313 163.1242 163.3850 163.6387 166.7006 166.7301 167.1194 167.2540 167.3358 167.9055 168.4028 169.2416 170.6403 170.8153 171.4230 171.7403 171.9891 172.3139 174.4017 175.0362 177.9827 178.1350 178.7956 180.1117 180.7058 182.3084 182.5986 182.8752 183.0453 183.7843 183.8233 183.9631 184.4065 184.7110 185.5440 185.9841 186.2869 186.3121 186.9038 187.0598 187.1493 187.3429 188.4293 188.5997 188.7042 189.1593 189.2413 190.2726 190.4451 190.5386 190.7242 190.8974 191.0864 191.2481 191.6317 192.2334 194.2052 195.3537 195.7469 196.5805 197.2745 197.9060 198.2100 198.5581 199.2931 200.0030 200.0985 201.4180 202.4839 203.6833 204.5524 215.8075 216.7641 229.1340 230.1534 230.9361 231.1030 246.4092 246.5012 246.9072 247.0927 248.7659 258.4989 259.1092 259.2002 264.3400 442.5833 443.2112 520.3037 524.1339 559.6495 614.8958 617.8502 627.9443 629.4360 631.0892 631.6342 634.1548 634.7080 636.5563 636.8279 642.1421 642.2181 642.2634 642.9437 653.7841 654.2728 1200.0018 1200.0362 1201.0903 1201.8312 1206.6239 1207.3653</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.048546 -0.436419 -0.449331 0.723052 0.766990 -0.353356 -0.339127 -0.331438 -0.340436 -0.345928 -0.344315 0.046643 0.047393 0.237713 0.223985 -0.159817 -0.140546 -0.154075 -0.148914 -0.186931 -0.174714 -0.184161 -0.158844 -0.105795 -0.112088 -0.115190 -0.115721 0.136963 0.152482 0.156852 0.139095 0.167053 0.155855 0.153911 0.154859 0.125177 0.127538 0.106308 0.120911 0.134793 0.124163 0.127171 0.112841 0.131201 0.130311 0.111558 0.130871</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0485 16.4364 16.4493 14.2769 14.2330 8.3534 8.3391 8.3314 8.3404 8.3459 8.3443 5.9534 5.9526 5.7623 5.7760 6.1598 6.1405 6.1541 6.1489 6.1869 6.1747 6.1842 6.1588 6.1058 6.1121 6.1152 6.1157 0.8630 0.8475 0.8431 0.8609 0.8329 0.8441 0.8461 0.8451 0.8748 0.8725 0.8937 0.8791 0.8652 0.8758 0.8728 0.8872 0.8688 0.8697 0.8884 0.8691</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0485 -0.4364 -0.4493 0.7231 0.7670 -0.3534 -0.3391 -0.3314 -0.3404 -0.3459 -0.3443 0.0466 0.0474 0.2377 0.2240 -0.1598 -0.1405 -0.1541 -0.1489 -0.1869 -0.1747 -0.1842 -0.1588 -0.1058 -0.1121 -0.1152 -0.1157 0.1370 0.1525 0.1569 0.1391 0.1671 0.1559 0.1539 0.1549 0.1252 0.1275 0.1063 0.1209 0.1348 0.1242 0.1272 0.1128 0.1312 0.1303 0.1116 0.1309</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3430 2.0223 1.9832 5.5206 5.4761 2.1070 2.1159 2.0972 2.0452 2.0977 2.0956 3.7704 3.7097 3.7241 3.7475 3.9790 3.9401 3.9030 4.0205 4.0271 3.9959 4.0259 3.9767 3.8388 3.8171 3.8397 3.8353 1.0127 0.9932 0.9882 1.0140 0.9857 0.9970 1.0042 1.0071 0.9903 0.9893 1.0011 1.0048 0.9906 0.9856 0.9848 0.9995 0.9913 0.9883 0.9999 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3430 2.0223 1.9832 5.5206 5.4761 2.1070 2.1159 2.0972 2.0452 2.0977 2.0956 3.7704 3.7097 3.7241 3.7475 3.9790 3.9401 3.9030 4.0205 4.0271 3.9959 4.0259 3.9767 3.8388 3.8171 3.8397 3.8353 1.0127 0.9932 0.9882 1.0140 0.9857 0.9970 1.0042 1.0071 0.9903 0.9893 1.0011 1.0048 0.9906 0.9856 0.9848 0.9995 0.9913 0.9883 0.9999 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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="48">1.0448 0.9528 1.9238 1.8300 1.1428 1.1914 1.1450 1.1113 1.2066 1.1952 0.8101 0.8879 0.8694 0.8505 0.8641 0.8620 1.3559 1.3180 1.3215 1.3795 1.4015 1.4062 1.3856 1.3791 1.4619 0.9804 1.4541 0.9856 1.4407 0.9825 1.4571 0.9783 0.9716 0.9821 0.9765 0.9650 0.9799 0.9760 0.9722 0.9799 0.9755 0.9738 0.9740 0.9792 0.9763 0.9762 0.9755 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023572567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.745124896398</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.55417 -1.66722 0.88696 0.75959 -0.83430 -0.07472 -6.10805 4.83130 -1.27675</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95604</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
