<?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="0.003941"
                        y3="-3.108723"
                        z3="0.002969"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.066452"
                        y3="1.249036"
                        z3="-1.726592"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.061673"
                        y3="1.263739"
                        z3="1.723736"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.75172"
                        y3="0.86217"
                        z3="0.019239"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.750339"
                        y3="0.874337"
                        z3="-0.020192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.683482"
                        y3="0.324971"
                        z3="1.109518"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.684583"
                        y3="0.332025"
                        z3="-1.110377"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.874571"
                        y3="-0.259983"
                        z3="0.148477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.41466"
                        y3="2.069163"
                        z3="0.818518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.411696"
                        y3="2.080765"
                        z3="-0.821472"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.875942"
                        y3="-0.245519"
                        z3="-0.145606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.359107"
                        y3="-2.020606"
                        z3="0.29449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.364891"
                        y3="-2.018659"
                        z3="-0.291127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.598269"
                        y3="-0.468783"
                        z3="0.802081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.600996"
                        y3="-0.463505"
                        z3="-0.801838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.604167"
                        y3="-2.403071"
                        z3="-0.192233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.250413"
                        y3="-0.857748"
                        z3="-1.051451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.246569"
                        y3="-0.856929"
                        z3="1.050877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.61041"
                        y3="-2.396852"
                        z3="0.197767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.73072"
                        y3="-1.638908"
                        z3="0.073174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.363217"
                        y3="-0.068594"
                        z3="-1.286588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.36094"
                        y3="-0.069526"
                        z3="1.284455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.735496"
                        y3="-1.631073"
                        z3="-0.069197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.9673"
                        y3="-0.306516"
                        z3="-0.779103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.831975"
                        y3="3.378897"
                        z3="0.785238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.82704"
                        y3="3.389648"
                        z3="-0.792455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.967211"
                        y3="-0.288128"
                        z3="0.783843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.707722"
                        y3="-3.301723"
                        z3="-0.786508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.293545"
                        y3="-0.553049"
                        z3="-1.454285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290062"
                        y3="-0.548825"
                        z3="1.451982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.71543"
                        y3="-3.293314"
                        z3="0.79509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.693415"
                        y3="-1.967787"
                        z3="-0.295077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.271594"
                        y3="0.842891"
                        z3="-1.862851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.27086"
                        y3="0.843904"
                        z3="1.857882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.698585"
                        y3="-1.956563"
                        z3="0.301041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.569935"
                        y3="-1.167389"
                        z3="-0.503824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.606982"
                        y3="-0.430309"
                        z3="-1.79997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.577366"
                        y3="0.594074"
                        z3="-0.714151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.824084"
                        y3="3.775456"
                        z3="-0.229386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.454562"
                        y3="4.009416"
                        z3="1.413721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.816461"
                        y3="3.370386"
                        z3="1.180926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.450745"
                        y3="4.019885"
                        z3="-1.420113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.812816"
                        y3="3.378887"
                        z3="-1.19137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.815322"
                        y3="3.788117"
                        z3="0.221387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.605383"
                        y3="-0.406967"
                        z3="1.804783"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.569999"
                        y3="-1.150464"
                        z3="0.513532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.577587"
                        y3="0.612007"
                        z3="0.715534"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0039,-3.1087,.003;-5.0665,1.249,-1.7266;5.0617,1.2637,1.7237;-5.7517,.8622,.0192;5.7503,.8743,-.0202;-4.6835,.325,1.1095;4.6846,.332,-1.1104;-6.8746,-.26,.1485;-6.4147,2.0692,.8185;6.4117,2.0808,-.8215;6.8759,-.2455,-.1456;-1.3591,-2.0206,.2945;1.3649,-2.0187,-.2911;-3.5983,-.4688,.8021;3.601,-.4635,-.8018;-2.6042,-2.4031,-.1922;1.2504,-.8577,-1.0515;-1.2466,-.8569,1.0509;2.6104,-2.3969,.1978;-3.7307,-1.6389,.0732;2.3632,-.0686,-1.2866;-2.3609,-.0695,1.2845;3.7355,-1.6311,-.0692;-7.9673,-.3065,-.7791;-5.832,3.3789,.7852;5.827,3.3896,-.7925;7.9672,-.2881,.7838;-2.7077,-3.3017,-.7865;.2935,-.553,-1.4543;-.2901,-.5488,1.452;2.7154,-3.2933,.7951;-4.6934,-1.9678,-.2951;2.2716,.8429,-1.8629;-2.2709,.8439,1.8579;4.6986,-1.9566,.301;-8.5699,-1.1674,-.5038;-7.607,-.4303,-1.8;-8.5774,.5941,-.7142;-5.8241,3.7755,-.2294;-6.4546,4.0094,1.4137;-4.8165,3.3704,1.1809;6.4507,4.0199,-1.4201;4.8128,3.3789,-1.1914;5.8153,3.7881,.2214;7.6054,-.407,1.8048;8.57,-1.1505,.5135;8.5776,.612,.7155;</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">3260.3070782272 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">6.732e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="0.00394053"
                                 y3="-3.1087235"
                                 z3="0.00296921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.06645194"
                                 y3="1.24903611"
                                 z3="-1.72659194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.0616728"
                                 y3="1.26373873"
                                 z3="1.72373606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.75171954"
                                 y3="0.86216996"
                                 z3="0.01923879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.75033894"
                                 y3="0.87433684"
                                 z3="-0.02019202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.68348151"
                                 y3="0.32497142"
                                 z3="1.10951789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.68458314"
                                 y3="0.33202505"
                                 z3="-1.11037733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.87457089"
                                 y3="-0.25998311"
                                 z3="0.1484772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.41466015"
                                 y3="2.0691628"
                                 z3="0.81851773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.41169569"
                                 y3="2.08076489"
                                 z3="-0.82147208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.87594201"
                                 y3="-0.24551949"
                                 z3="-0.14560619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35910683"
                                 y3="-2.02060561"
                                 z3="0.29448957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36489112"
                                 y3="-2.01865875"
                                 z3="-0.2911268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.59826854"
                                 y3="-0.46878327"
                                 z3="0.8020809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.60099645"
                                 y3="-0.46350507"
                                 z3="-0.80183763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60416708"
                                 y3="-2.40307064"
                                 z3="-0.19223339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.25041348"
                                 y3="-0.85774779"
                                 z3="-1.05145054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24656914"
                                 y3="-0.85692939"
                                 z3="1.05087684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.61040955"
                                 y3="-2.39685235"
                                 z3="0.1977668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.73072013"
                                 y3="-1.6389078"
                                 z3="0.07317391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.36321747"
                                 y3="-0.06859362"
                                 z3="-1.28658827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36094008"
                                 y3="-0.06952593"
                                 z3="1.28445512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73549567"
                                 y3="-1.63107308"
                                 z3="-0.06919673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.96730034"
                                 y3="-0.30651616"
                                 z3="-0.77910269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.83197546"
                                 y3="3.37889735"
                                 z3="0.78523817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.82704002"
                                 y3="3.38964761"
                                 z3="-0.79245545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.96721056"
                                 y3="-0.28812771"
                                 z3="0.78384267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.70772151"
                                 y3="-3.30172334"
                                 z3="-0.78650847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.29354475"
                                 y3="-0.55304906"
                                 z3="-1.45428536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29006172"
                                 y3="-0.54882506"
                                 z3="1.45198203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.71542978"
                                 y3="-3.29331353"
                                 z3="0.79508992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.69341518"
                                 y3="-1.96778705"
                                 z3="-0.29507698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27159352"
                                 y3="0.84289129"
                                 z3="-1.86285095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.27085961"
                                 y3="0.84390353"
                                 z3="1.85788174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69858533"
                                 y3="-1.95656282"
                                 z3="0.30104122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.5699355"
                                 y3="-1.16738932"
                                 z3="-0.50382389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.60698171"
                                 y3="-0.43030866"
                                 z3="-1.79997024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.57736618"
                                 y3="0.594074"
                                 z3="-0.71415054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.82408363"
                                 y3="3.77545588"
                                 z3="-0.22938636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.45456196"
                                 y3="4.0094164"
                                 z3="1.41372137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81646121"
                                 y3="3.37038569"
                                 z3="1.18092603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.45074496"
                                 y3="4.01988529"
                                 z3="-1.42011307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.81281626"
                                 y3="3.37888698"
                                 z3="-1.19137041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.81532172"
                                 y3="3.78811654"
                                 z3="0.22138738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.60538348"
                                 y3="-0.40696673"
                                 z3="1.80478321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.56999918"
                                 y3="-1.15046428"
                                 z3="0.51353225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.57758743"
                                 y3="0.6120066"
                                 z3="0.71553398">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                           <bond atomRefs2="a24 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.0039,-3.1087,.003;-5.0665,1.249,-1.7266;5.0617,1.2637,1.7237;-5.7517,.8622,.0192;5.7503,.8743,-.0202;-4.6835,.325,1.1095;4.6846,.332,-1.1104;-6.8746,-.26,.1485;-6.4147,2.0692,.8185;6.4117,2.0808,-.8215;6.8759,-.2455,-.1456;-1.3591,-2.0206,.2945;1.3649,-2.0187,-.2911;-3.5983,-.4688,.8021;3.601,-.4635,-.8018;-2.6042,-2.4031,-.1922;1.2504,-.8577,-1.0515;-1.2466,-.8569,1.0509;2.6104,-2.3969,.1978;-3.7307,-1.6389,.0732;2.3632,-.0686,-1.2866;-2.3609,-.0695,1.2845;3.7355,-1.6311,-.0692;-7.9673,-.3065,-.7791;-5.832,3.3789,.7852;5.827,3.3896,-.7925;7.9672,-.2881,.7838;-2.7077,-3.3017,-.7865;.2935,-.553,-1.4543;-.2901,-.5488,1.452;2.7154,-3.2933,.7951;-4.6934,-1.9678,-.2951;2.2716,.8429,-1.8629;-2.2709,.8439,1.8579;4.6986,-1.9566,.301;-8.5699,-1.1674,-.5038;-7.607,-.4303,-1.8;-8.5774,.5941,-.7142;-5.8241,3.7755,-.2294;-6.4546,4.0094,1.4137;-4.8165,3.3704,1.1809;6.4507,4.0199,-1.4201;4.8128,3.3789,-1.1914;5.8153,3.7881,.2214;7.6054,-.407,1.8048;8.57,-1.1505,.5135;8.5776,.612,.7155;</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="0.003941"
                        y3="-3.108723"
                        z3="0.002969"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.066452"
                        y3="1.249036"
                        z3="-1.726592"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.061673"
                        y3="1.263739"
                        z3="1.723736"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.75172"
                        y3="0.86217"
                        z3="0.019239"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.750339"
                        y3="0.874337"
                        z3="-0.020192"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.683482"
                        y3="0.324971"
                        z3="1.109518"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.684583"
                        y3="0.332025"
                        z3="-1.110377"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.874571"
                        y3="-0.259983"
                        z3="0.148477"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.41466"
                        y3="2.069163"
                        z3="0.818518"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.411696"
                        y3="2.080765"
                        z3="-0.821472"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.875942"
                        y3="-0.245519"
                        z3="-0.145606"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.359107"
                        y3="-2.020606"
                        z3="0.29449"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.364891"
                        y3="-2.018659"
                        z3="-0.291127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.598269"
                        y3="-0.468783"
                        z3="0.802081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.600996"
                        y3="-0.463505"
                        z3="-0.801838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.604167"
                        y3="-2.403071"
                        z3="-0.192233"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.250413"
                        y3="-0.857748"
                        z3="-1.051451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.246569"
                        y3="-0.856929"
                        z3="1.050877"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.61041"
                        y3="-2.396852"
                        z3="0.197767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.73072"
                        y3="-1.638908"
                        z3="0.073174"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.363217"
                        y3="-0.068594"
                        z3="-1.286588"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.36094"
                        y3="-0.069526"
                        z3="1.284455"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.735496"
                        y3="-1.631073"
                        z3="-0.069197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.9673"
                        y3="-0.306516"
                        z3="-0.779103"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.831975"
                        y3="3.378897"
                        z3="0.785238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.82704"
                        y3="3.389648"
                        z3="-0.792455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.967211"
                        y3="-0.288128"
                        z3="0.783843"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.707722"
                        y3="-3.301723"
                        z3="-0.786508"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.293545"
                        y3="-0.553049"
                        z3="-1.454285"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.290062"
                        y3="-0.548825"
                        z3="1.451982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.71543"
                        y3="-3.293314"
                        z3="0.79509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.693415"
                        y3="-1.967787"
                        z3="-0.295077"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.271594"
                        y3="0.842891"
                        z3="-1.862851"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.27086"
                        y3="0.843904"
                        z3="1.857882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.698585"
                        y3="-1.956563"
                        z3="0.301041"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.569935"
                        y3="-1.167389"
                        z3="-0.503824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.606982"
                        y3="-0.430309"
                        z3="-1.79997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.577366"
                        y3="0.594074"
                        z3="-0.714151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.824084"
                        y3="3.775456"
                        z3="-0.229386"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.454562"
                        y3="4.009416"
                        z3="1.413721"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.816461"
                        y3="3.370386"
                        z3="1.180926"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.450745"
                        y3="4.019885"
                        z3="-1.420113"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.812816"
                        y3="3.378887"
                        z3="-1.19137"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.815322"
                        y3="3.788117"
                        z3="0.221387"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.605383"
                        y3="-0.406967"
                        z3="1.804783"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.569999"
                        y3="-1.150464"
                        z3="0.513532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.577587"
                        y3="0.612007"
                        z3="0.715534"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" 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 a36" order="S"/>
                  <bond atomRefs2="a24 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.0039,-3.1087,.003;-5.0665,1.249,-1.7266;5.0617,1.2637,1.7237;-5.7517,.8622,.0192;5.7503,.8743,-.0202;-4.6835,.325,1.1095;4.6846,.332,-1.1104;-6.8746,-.26,.1485;-6.4147,2.0692,.8185;6.4117,2.0808,-.8215;6.8759,-.2455,-.1456;-1.3591,-2.0206,.2945;1.3649,-2.0187,-.2911;-3.5983,-.4688,.8021;3.601,-.4635,-.8018;-2.6042,-2.4031,-.1922;1.2504,-.8577,-1.0515;-1.2466,-.8569,1.0509;2.6104,-2.3969,.1978;-3.7307,-1.6389,.0732;2.3632,-.0686,-1.2866;-2.3609,-.0695,1.2845;3.7355,-1.6311,-.0692;-7.9673,-.3065,-.7791;-5.832,3.3789,.7852;5.827,3.3896,-.7925;7.9672,-.2881,.7838;-2.7077,-3.3017,-.7865;.2935,-.553,-1.4543;-.2901,-.5488,1.452;2.7154,-3.2933,.7951;-4.6934,-1.9678,-.2951;2.2716,.8429,-1.8629;-2.2709,.8439,1.8579;4.6986,-1.9566,.301;-8.5699,-1.1674,-.5038;-7.607,-.4303,-1.8;-8.5774,.5941,-.7142;-5.8241,3.7755,-.2294;-6.4546,4.0094,1.4137;-4.8165,3.3704,1.1809;6.4507,4.0199,-1.4201;4.8128,3.3789,-1.1914;5.8153,3.7881,.2214;7.6054,-.407,1.8048;8.57,-1.1505,.5135;8.5776,.612,.7155;</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">2704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3180.4605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.4234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.72128789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3260.30707823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6211.02836612</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10552.44488227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4341.41651615</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03588401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.26980920</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.54852131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277744</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999928199590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999928199590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999856399179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.749456216280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1172">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1172"
                            units="nonsi:electronvolt">-2420.7103 -2419.4813 -2419.4812 -2103.5132 -2103.5131 -524.8709 -524.8706 -524.5777 -524.5774 -524.5675 -524.5674 -281.8010 -281.8009 -281.0085 -281.0082 -281.0017 -281.0017 -280.8000 -280.7997 -280.0572 -280.0571 -280.0560 -280.0559 -279.9902 -279.9901 -279.9653 -279.9651 -219.2302 -218.0706 -218.0706 -184.7283 -184.7281 -163.5568 -163.4480 -163.3121 -162.3777 -162.3776 -162.2227 -162.2226 -162.2198 -162.2196 -134.4772 -134.4771 -134.4580 -134.4578 -134.4202 -134.4201 -33.4713 -33.4712 -32.1146 -32.1144 -31.7184 -31.7183 -27.3034 -26.9571 -25.2327 -24.2966 -24.0031 -23.8881 -23.8037 -23.3710 -22.4964 -22.4603 -22.1100 -22.1048 -22.0370 -20.4815 -20.1944 -19.9142 -19.6065 -18.6432 -18.5416 -17.7196 -17.7032 -17.2020 -17.1980 -16.7674 -16.2507 -16.1119 -16.0743 -15.9367 -15.6324 -15.5106 -15.4961 -15.3320 -15.3271 -15.3139 -15.1120 -14.9791 -14.9513 -14.8299 -14.5125 -14.4310 -14.2704 -13.7828 -13.7657 -13.2790 -13.1947 -13.0345 -12.9530 -12.5314 -12.3779 -12.3129 -12.0954 -12.0787 -11.8237 -11.8097 -11.6181 -11.5946 -11.5504 -11.3551 -11.3314 -10.5584 -9.8798 -9.7260 -9.5908 -9.5279 -9.4405 -9.3615 -9.2635 -7.9540 1.0274 1.2063 1.4839 1.6107 3.1594 3.1604 3.1893 3.3419 3.4428 3.5108 3.5427 3.6558 3.9331 4.0496 4.1351 4.1770 4.2732 4.3106 4.3415 4.5609 4.6840 4.7513 4.9739 4.9810 5.2148 5.3114 5.5354 5.5801 5.6508 5.6681 5.7590 5.8752 5.9081 5.9340 6.0035 6.0379 6.1059 6.2037 6.4065 6.4334 6.6481 6.6639 6.7208 7.1275 7.3203 7.4887 7.5137 7.5685 7.6665 7.6878 7.7715 7.8932 7.9780 8.1457 8.2290 8.2660 8.3514 8.4271 8.4555 8.5616 8.5723 8.7542 8.8394 8.8983 9.0213 9.0668 9.1819 9.3497 9.4014 9.5179 9.5418 9.6202 9.7022 9.8992 9.9652 10.1804 10.2181 10.3645 10.5416 10.5878 10.6662 11.0614 11.1325 11.1942 11.4542 11.4622 11.6096 11.6621 11.7086 11.8393 11.9525 12.1958 12.2325 12.2549 12.3396 12.3586 12.3981 12.5360 12.6048 12.7297 12.8031 12.8960 12.9810 13.0974 13.1547 13.2085 13.2497 13.3943 13.5660 13.7046 13.8310 13.8518 13.9710 14.0438 14.0678 14.1239 14.1764 14.2997 14.3941 14.5386 14.6125 14.6338 14.6433 14.7959 14.8023 15.0408 15.0756 15.1374 15.1741 15.2798 15.3145 15.3799 15.5535 15.6911 15.7645 15.7924 15.8563 16.0204 16.0978 16.3930 16.4586 16.5016 16.5852 16.7214 16.7269 16.8339 16.9237 17.0600 17.3776 17.5537 17.8050 17.9125 18.0228 18.1816 18.3815 18.4830 18.5628 18.6130 18.7025 18.8674 18.9869 19.0406 19.0750 19.2518 19.4158 19.4689 19.6338 19.8845 19.9201 20.0560 20.1249 20.2118 20.2544 20.4968 20.6029 20.8435 20.8986 21.0854 21.1789 21.3318 21.3993 21.4566 21.6083 21.7377 21.8754 22.0978 22.2361 22.3317 22.5515 22.6034 22.8066 22.8814 23.0152 23.0477 23.2026 23.3662 23.4385 23.7797 23.8258 23.8892 23.9479 23.9814 24.0900 24.3370 24.6063 24.6456 24.8040 24.8108 25.0940 25.1402 25.2348 25.2882 25.3538 25.6360 25.6796 25.8512 25.9403 26.2500 26.2620 26.5461 26.7403 26.7976 26.8486 26.8591 27.0450 27.1860 27.3300 27.3915 27.4230 27.8165 27.8461 27.9356 28.0958 28.1365 28.3195 28.3228 28.4234 28.7800 28.8391 28.9966 29.0023 29.1929 29.2716 29.3523 29.4169 29.4810 29.5205 29.6522 29.8857 30.1388 30.3141 30.4247 30.4439 30.5900 30.6893 30.8899 30.9195 30.9785 31.1484 31.2463 31.4822 31.7189 31.8634 31.9238 31.9492 32.0083 32.2599 32.3718 32.3790 32.5759 32.5879 32.8230 32.9466 33.6819 33.7033 33.8799 33.9323 34.3256 34.3849 34.7686 34.7713 35.1060 35.1264 35.2863 35.3571 35.3775 35.3915 35.6219 35.8050 36.0538 36.1902 36.3195 36.6727 36.7573 36.8801 36.9946 37.2558 37.4017 37.5126 37.5333 37.6412 37.8850 38.1608 38.3895 38.4404 38.5678 38.9340 39.0102 39.1328 39.3015 39.3169 39.4247 39.6462 39.8647 39.8860 39.9265 40.0236 40.1951 40.3343 40.4692 40.7845 40.8456 40.8915 40.8956 41.0616 41.1656 41.1962 41.4864 41.5430 41.6120 41.6139 41.7789 41.9984 42.0412 42.2240 42.2903 42.3174 42.4685 42.5984 42.7639 42.8724 42.9592 43.0412 43.2369 43.3803 43.4395 43.4822 43.5959 43.6181 43.8851 43.9682 44.0744 44.2362 44.3025 44.3821 44.3931 44.6362 44.6421 44.6776 44.8512 44.9388 45.0010 45.0670 45.1586 45.4502 45.5036 45.5784 45.6945 45.9193 46.1640 46.2482 46.3260 46.4374 46.5748 46.9335 47.0275 47.0938 47.2662 47.2708 47.5619 47.6467 47.7510 47.9777 48.2865 48.3295 48.4944 48.5021 48.5869 48.7038 48.8775 48.9108 49.1149 49.2901 49.5651 49.5819 49.6423 49.7906 49.7997 50.3805 50.5476 50.7370 50.8289 51.0980 51.1884 51.3204 51.8334 51.9885 52.0646 52.2677 52.4959 52.5424 52.6720 52.8912 52.9081 53.4302 53.4838 54.0152 54.0454 54.1138 54.2709 54.4292 54.5598 54.6175 54.6569 54.7654 55.0196 55.0312 55.2474 55.2977 55.3457 55.4573 55.7368 55.9471 55.9576 56.0243 56.1540 56.4700 56.6280 56.8093 56.8675 57.0164 57.3024 57.7835 57.9332 58.3231 58.3956 58.6568 58.9079 59.1459 59.1679 59.3466 59.4786 59.8766 59.8996 60.2150 60.3028 60.5728 61.0441 61.2900 61.3577 61.7915 62.0172 62.1082 62.4103 62.4176 62.5871 62.6684 62.7479 62.9816 63.3322 63.3478 63.5256 63.6263 64.0220 64.0967 64.2610 64.4496 64.7174 64.9905 65.1089 65.1534 65.4113 65.4136 65.9297 66.2182 66.2503 66.4708 66.7680 66.9972 67.1075 68.0171 68.1354 68.2940 68.4840 68.8276 69.2349 69.2512 69.3240 69.6629 69.9316 70.7621 70.8748 71.7274 71.7835 71.9423 72.0386 72.1460 72.4093 72.4648 72.5432 72.6135 72.6493 73.0454 73.2217 73.4926 73.6068 73.7487 73.7981 74.2033 75.0010 75.0778 75.4484 75.4887 75.9677 76.0883 76.2084 76.5104 76.5962 76.7227 76.7982 76.9596 77.0354 77.0418 77.2727 77.4104 77.4211 77.5992 77.8510 78.0157 78.1293 78.1506 78.4022 78.5048 78.8752 78.9293 78.9578 78.9908 79.0236 79.1696 79.3629 79.5933 79.7165 79.8732 80.0722 80.5123 80.7083 80.8099 80.8825 80.9864 81.0142 81.1665 81.2959 81.4759 81.7161 81.7943 81.9531 82.0221 82.2449 82.3519 82.4061 82.4262 82.5477 82.5846 82.7616 82.7973 83.0506 83.1985 83.3362 83.4402 83.4594 83.5429 83.9355 84.0832 84.1789 84.1822 84.3838 84.5307 84.7592 84.8940 84.9088 84.9852 85.0536 85.1917 85.4561 85.5270 85.6326 85.7200 85.8633 86.0939 86.1974 86.5929 86.7704 86.8058 87.3738 87.6404 87.7956 87.9359 88.1105 88.2250 88.4542 88.4607 88.8033 88.9128 89.1668 89.1840 89.2828 89.3078 89.4267 89.4649 89.6551 89.8153 90.0447 90.1043 90.3533 90.4871 90.5575 90.6892 91.1922 91.3683 91.4066 91.9764 92.3197 92.3813 92.5609 92.6014 92.7872 92.8123 92.8696 92.9698 93.0125 93.1111 93.1388 93.1614 93.6527 93.7058 93.7711 93.8759 94.2055 94.3805 94.7863 94.7988 95.1676 95.2674 95.6051 95.7637 96.0555 96.2974 96.3125 96.5251 96.7628 96.9744 97.0052 97.0616 97.1740 97.1969 97.5054 97.5100 97.5593 97.6740 97.7201 97.7371 98.0466 98.2142 98.5419 98.6436 98.8871 99.0861 99.3035 99.4557 99.7724 99.7892 100.1836 100.4749 100.5193 100.7054 100.7465 100.7901 101.0405 101.2156 101.2529 101.6176 101.7661 101.8626 101.9176 102.2592 102.3354 102.8174 103.0797 103.1229 103.4019 103.4997 103.8562 103.9623 104.2336 104.4140 104.5199 104.8833 104.9108 105.2009 105.4266 105.7270 105.8911 106.0300 106.1172 106.3151 106.4305 106.4360 106.5966 106.7174 106.9727 107.0965 107.1309 107.2445 107.4511 107.4789 107.4855 107.6985 107.7091 107.8822 107.8882 108.4399 108.4801 108.9579 109.0450 109.3539 109.4654 109.5653 109.6747 110.3563 110.5114 111.5442 111.5737 111.8816 111.9911 112.2150 112.3556 112.5087 112.6284 112.6333 112.7535 112.7648 112.9547 113.0140 113.5583 114.0318 114.0359 114.1182 114.1627 114.1928 114.3051 114.5045 114.9853 115.1445 115.7450 116.3358 116.3482 116.5686 116.7933 116.9082 116.9510 117.1381 117.1429 117.3695 117.3929 117.5404 117.6577 117.7911 118.0267 118.4286 118.4564 118.4989 118.5184 118.5337 118.6177 118.6272 118.9594 119.1372 119.5970 119.7230 119.9881 120.2390 120.2714 120.5162 120.5201 121.0767 121.4631 121.7976 122.5953 122.6789 123.0435 124.2964 124.3793 124.7832 124.8315 125.0644 125.3987 125.4422 125.6089 126.0316 126.1247 126.2047 126.2524 126.3808 126.4855 126.7447 126.7526 126.9103 126.9150 128.7614 128.7930 129.5074 130.0396 130.6891 130.7041 130.8343 131.0406 131.4356 131.4620 131.7133 131.8909 131.9607 132.2673 132.6911 132.6972 132.8715 132.9038 133.0742 133.7352 134.5970 134.6996 136.5535 136.5549 136.6861 136.6886 137.3238 137.3327 137.4480 137.4505 138.1779 138.2918 138.3633 138.3955 138.4437 138.8096 138.8777 138.8935 139.1235 139.1265 139.2716 139.2763 139.6305 139.6750 139.8323 139.8458 141.8707 141.8741 142.2106 142.2506 142.8296 142.8444 143.2266 143.3786 143.8824 143.8904 144.2684 144.2849 145.0452 145.0583 145.7748 145.7875 146.2380 146.2392 146.7099 146.7341 146.8332 146.8962 146.9947 147.0604 147.2948 147.4260 147.5649 147.6450 147.7506 147.7821 147.9551 148.0405 148.2042 148.5408 148.5880 148.9140 149.4258 149.4323 151.0161 151.0474 151.2760 151.3427 151.8743 152.1266 152.3096 152.9712 153.0234 153.1343 153.2418 153.2438 153.3110 153.3277 154.4753 154.4832 154.8632 154.8673 155.1884 155.1938 155.6168 155.8686 155.8792 156.6473 156.6838 156.8056 157.1861 157.4486 159.2749 159.6430 160.4458 160.5238 160.7795 160.8042 162.0401 162.0634 162.6299 162.6330 163.3495 163.3525 166.6778 166.7176 166.9439 167.0288 167.2628 167.2729 169.2642 169.2754 170.5314 170.6756 171.6485 171.6583 172.1721 172.3414 174.9272 174.9877 178.0016 178.0184 178.7977 178.8173 182.3671 182.3828 182.9524 182.9675 183.0908 183.0920 183.7274 183.7345 184.4320 184.6270 185.5576 185.5591 186.4346 186.4535 187.1771 187.1891 187.4101 187.4700 188.3565 188.7408 188.7660 189.1470 189.1618 190.0349 190.2913 190.5170 190.5356 190.6845 190.7136 190.8096 190.8486 192.0662 192.1867 195.4756 196.5508 196.8055 198.1054 198.1123 198.5394 198.5526 200.1030 200.2049 201.3252 201.3592 202.4523 202.4572 204.3591 215.8486 215.8625 228.9948 228.9983 231.0633 231.0684 246.8575 246.9366 247.1395 247.1511 248.1743 258.4362 258.5288 258.5427 264.6488 442.5178 442.5349 520.1868 520.2713 559.8268 614.3013 616.9589 627.7887 629.6343 631.2096 631.5545 634.2182 634.7621 636.6574 636.8145 642.1196 642.1249 642.2385 642.2401 653.8892 654.2030 1199.9655 1199.9957 1201.7052 1201.7160 1207.2412 1207.3228</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">-0.026105 -0.449797 -0.449780 0.768818 0.768804 -0.338339 -0.338347 -0.346648 -0.347051 -0.346996 -0.346647 0.054371 0.054558 0.214803 0.214905 -0.159271 -0.169019 -0.168823 -0.159267 -0.156436 -0.170732 -0.170788 -0.156447 -0.115921 -0.115946 -0.115927 -0.115853 0.137760 0.157631 0.157594 0.137728 0.150337 0.153579 0.153572 0.150355 0.131386 0.112451 0.130264 0.112131 0.130958 0.127526 0.130950 0.127537 0.112088 0.112383 0.131352 0.130296</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">16.0261 16.4498 16.4498 14.2312 14.2312 8.3383 8.3383 8.3466 8.3471 8.3470 8.3466 5.9456 5.9454 5.7852 5.7851 6.1593 6.1690 6.1688 6.1593 6.1564 6.1707 6.1708 6.1564 6.1159 6.1159 6.1159 6.1159 0.8622 0.8424 0.8424 0.8623 0.8497 0.8464 0.8464 0.8496 0.8686 0.8875 0.8697 0.8879 0.8690 0.8725 0.8691 0.8725 0.8879 0.8876 0.8686 0.8697</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">-0.0261 -0.4498 -0.4498 0.7688 0.7688 -0.3383 -0.3383 -0.3466 -0.3471 -0.3470 -0.3466 0.0544 0.0546 0.2148 0.2149 -0.1593 -0.1690 -0.1688 -0.1593 -0.1564 -0.1707 -0.1708 -0.1564 -0.1159 -0.1159 -0.1159 -0.1159 0.1378 0.1576 0.1576 0.1377 0.1503 0.1536 0.1536 0.1504 0.1314 0.1125 0.1303 0.1121 0.1310 0.1275 0.1309 0.1275 0.1121 0.1124 0.1314 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.4007 1.9823 1.9823 5.4722 5.4723 2.1171 2.1172 2.0895 2.0985 2.0987 2.0894 3.7554 3.7551 3.7533 3.7534 3.9985 3.9371 3.9369 3.9985 3.9682 3.9897 3.9897 3.9678 3.8339 3.8413 3.8413 3.8338 1.0135 0.9883 0.9883 1.0135 1.0083 0.9994 0.9994 1.0083 0.9906 0.9999 0.9888 0.9998 0.9914 0.9848 0.9913 0.9848 0.9999 0.9999 0.9905 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.4007 1.9823 1.9823 5.4722 5.4723 2.1171 2.1172 2.0895 2.0985 2.0987 2.0894 3.7554 3.7551 3.7533 3.7534 3.9985 3.9371 3.9369 3.9985 3.9682 3.9897 3.9897 3.9678 3.8339 3.8413 3.8413 3.8338 1.0135 0.9883 0.9883 1.0135 1.0083 0.9994 0.9994 1.0083 0.9906 0.9999 0.9888 0.9998 0.9914 0.9848 0.9913 0.9848 0.9999 0.9999 0.9905 0.9888</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">1.0410 1.0409 1.8270 1.8270 1.1125 1.1909 1.2077 1.1125 1.2078 1.1909 0.8935 0.8936 0.8602 0.8646 0.8647 0.8603 1.3666 1.3146 1.3146 1.3666 1.3708 1.3916 1.3917 1.3706 1.4649 0.9780 1.4527 0.9820 1.4526 0.9820 1.4648 0.9781 0.9706 0.9814 0.9815 0.9707 0.9757 0.9761 0.9763 0.9793 0.9764 0.9739 0.9764 0.9740 0.9793 0.9760 0.9758 0.9763</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">-0.022975868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.744263760118</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.00534 0.00607 0.00073 8.00281 -6.87652 1.12628 -0.00264 0.00274 0.00010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86278</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
