<?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="0.043014"
                        y3="-2.986286"
                        z3="0.314254"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.276044"
                        y3="1.138681"
                        z3="2.695404"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.969243"
                        y3="0.939315"
                        z3="-2.797236"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.861427"
                        y3="0.811759"
                        z3="0.901686"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.836554"
                        y3="0.755074"
                        z3="-1.099492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.719806"
                        y3="0.481052"
                        z3="-0.192403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.897327"
                        y3="0.377326"
                        z3="0.16055"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.61999"
                        y3="2.000085"
                        z3="0.162613"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.844601"
                        y3="-0.414083"
                        z3="0.652429"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.95587"
                        y3="-0.365311"
                        z3="-0.94602"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.587691"
                        y3="2.037077"
                        z3="-0.530326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334544"
                        y3="-1.88371"
                        z3="0.197993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4502"
                        y3="-1.920107"
                        z3="0.224578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.621221"
                        y3="-0.320624"
                        z3="-0.008092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.768529"
                        y3="-0.40129"
                        z3="0.129238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.491769"
                        y3="-2.231633"
                        z3="0.885384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.52177"
                        y3="-2.320875"
                        z3="-0.56412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.335014"
                        y3="-0.744911"
                        z3="-0.602963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.553123"
                        y3="-0.752667"
                        z3="0.977163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.64267"
                        y3="-1.466024"
                        z3="0.772107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.691693"
                        y3="-1.575659"
                        z3="-0.601366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.467401"
                        y3="0.046031"
                        z3="-0.686538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.699859"
                        y3="0.018182"
                        z3="0.909983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.224568"
                        y3="3.362438"
                        z3="0.358097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.97933"
                        y3="-0.632811"
                        z3="1.499138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.992773"
                        y3="-0.507067"
                        z3="-1.923921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.01501"
                        y3="3.343561"
                        z3="-0.650308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.511039"
                        y3="-3.110067"
                        z3="1.51809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.455644"
                        y3="-3.223166"
                        z3="-1.158416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.452959"
                        y3="-0.458998"
                        z3="-1.160989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.736427"
                        y3="-0.430954"
                        z3="1.610447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.533169"
                        y3="-1.783306"
                        z3="1.297413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521803"
                        y3="-1.926208"
                        z3="-1.200092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.460323"
                        y3="0.938893"
                        z3="-1.298705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.774103"
                        y3="0.934672"
                        z3="1.481352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.1951"
                        y3="3.52727"
                        z3="0.040604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.332765"
                        y3="3.655263"
                        z3="1.401508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.887395"
                        y3="3.965886"
                        z3="-0.254897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.663648"
                        y3="0.215106"
                        z3="1.473697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.4889"
                        y3="-1.511225"
                        z3="1.112139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.669929"
                        y3="-0.820507"
                        z3="2.526962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.576183"
                        y3="-0.701073"
                        z3="-2.91277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.623023"
                        y3="0.381303"
                        z3="-1.96262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.595052"
                        y3="-1.357561"
                        z3="-1.616125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.877426"
                        y3="3.616755"
                        z3="-1.696093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.058795"
                        y3="3.407368"
                        z3="-0.13024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.717687"
                        y3="4.031472"
                        z3="-0.188983"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.043,-2.9863,.3143;-5.276,1.1387,2.6954;4.9692,.9393,-2.7972;-5.8614,.8118,.9017;5.8366,.7551,-1.0995;-4.7198,.4811,-.1924;4.8973,.3773,.1605;-6.62,2.0001,.1626;-6.8446,-.4141,.6524;6.9559,-.3653,-.946;6.5877,2.0371,-.5303;-1.3345,-1.8837,.198;1.4502,-1.9201,.2246;-3.6212,-.3206,-.0081;3.7685,-.4013,.1292;-2.4918,-2.2316,.8854;2.5218,-2.3209,-.5641;-1.335,-.7449,-.603;1.5531,-.7527,.9772;-3.6427,-1.466,.7721;3.6917,-1.5757,-.6014;-2.4674,.046,-.6865;2.6999,.0182,.91;-6.2246,3.3624,.3581;-7.9793,-.6328,1.4991;7.9928,-.5071,-1.9239;6.015,3.3436,-.6503;-2.511,-3.1101,1.5181;2.4556,-3.2232,-1.1584;-.453,-.459,-1.161;.7364,-.431,1.6104;-4.5332,-1.7833,1.2974;4.5218,-1.9262,-1.2001;-2.4603,.9389,-1.2987;2.7741,.9347,1.4814;-5.1951,3.5273,.0406;-6.3328,3.6553,1.4015;-6.8874,3.9659,-.2549;-8.6636,.2151,1.4737;-8.4889,-1.5112,1.1121;-7.6699,-.8205,2.527;7.5762,-.7011,-2.9128;8.623,.3813,-1.9626;8.5951,-1.3576,-1.6161;5.8774,3.6168,-1.6961;5.0588,3.4074,-.1302;6.7177,4.0315,-.189;</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">3238.1523167478 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">6.720e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.487 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.730 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="0.04301364"
                                 y3="-2.98628625"
                                 z3="0.31425449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.27604401"
                                 y3="1.13868134"
                                 z3="2.69540411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.96924343"
                                 y3="0.9393149"
                                 z3="-2.79723629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.86142728"
                                 y3="0.81175878"
                                 z3="0.90168615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.83655364"
                                 y3="0.75507417"
                                 z3="-1.09949199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.71980606"
                                 y3="0.481052"
                                 z3="-0.19240264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.89732707"
                                 y3="0.37732641"
                                 z3="0.16054972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.61999008"
                                 y3="2.00008461"
                                 z3="0.16261291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.84460066"
                                 y3="-0.41408274"
                                 z3="0.65242916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.95586977"
                                 y3="-0.36531121"
                                 z3="-0.94601982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.58769085"
                                 y3="2.03707658"
                                 z3="-0.53032569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33454376"
                                 y3="-1.88371001"
                                 z3="0.19799336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.45020014"
                                 y3="-1.9201068"
                                 z3="0.22457781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.62122101"
                                 y3="-0.32062353"
                                 z3="-0.00809247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.76852866"
                                 y3="-0.40128955"
                                 z3="0.12923762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49176893"
                                 y3="-2.2316328"
                                 z3="0.88538442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5217697"
                                 y3="-2.32087525"
                                 z3="-0.5641199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.33501437"
                                 y3="-0.74491068"
                                 z3="-0.60296264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55312292"
                                 y3="-0.75266707"
                                 z3="0.9771634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.64266999"
                                 y3="-1.46602421"
                                 z3="0.77210665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69169304"
                                 y3="-1.57565855"
                                 z3="-0.60136612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.46740077"
                                 y3="0.04603072"
                                 z3="-0.68653773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.69985866"
                                 y3="0.01818182"
                                 z3="0.90998266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.22456759"
                                 y3="3.36243768"
                                 z3="0.35809652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.97932958"
                                 y3="-0.63281136"
                                 z3="1.49913849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.99277286"
                                 y3="-0.50706693"
                                 z3="-1.92392143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.01500978"
                                 y3="3.34356069"
                                 z3="-0.65030818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51103915"
                                 y3="-3.11006695"
                                 z3="1.51809012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.45564352"
                                 y3="-3.22316571"
                                 z3="-1.15841645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45295883"
                                 y3="-0.45899828"
                                 z3="-1.16098857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73642664"
                                 y3="-0.4309544"
                                 z3="1.61044675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.5331694"
                                 y3="-1.78330569"
                                 z3="1.29741319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52180311"
                                 y3="-1.926208"
                                 z3="-1.20009239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.46032288"
                                 y3="0.93889335"
                                 z3="-1.29870485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77410296"
                                 y3="0.93467212"
                                 z3="1.48135241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.19510024"
                                 y3="3.52727039"
                                 z3="0.04060415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.33276487"
                                 y3="3.65526276"
                                 z3="1.40150752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.88739481"
                                 y3="3.96588589"
                                 z3="-0.25489655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-8.66364766"
                                 y3="0.21510609"
                                 z3="1.47369732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-8.48889996"
                                 y3="-1.51122483"
                                 z3="1.11213855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.66992881"
                                 y3="-0.82050737"
                                 z3="2.52696162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.57618318"
                                 y3="-0.70107304"
                                 z3="-2.91277029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.62302316"
                                 y3="0.38130322"
                                 z3="-1.96261951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.59505248"
                                 y3="-1.35756083"
                                 z3="-1.61612542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.87742631"
                                 y3="3.61675503"
                                 z3="-1.69609315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.05879466"
                                 y3="3.40736755"
                                 z3="-0.13023985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.71768687"
                                 y3="4.03147229"
                                 z3="-0.18898317">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.043,-2.9863,.3143;-5.276,1.1387,2.6954;4.9692,.9393,-2.7972;-5.8614,.8118,.9017;5.8366,.7551,-1.0995;-4.7198,.4811,-.1924;4.8973,.3773,.1605;-6.62,2.0001,.1626;-6.8446,-.4141,.6524;6.9559,-.3653,-.946;6.5877,2.0371,-.5303;-1.3345,-1.8837,.198;1.4502,-1.9201,.2246;-3.6212,-.3206,-.0081;3.7685,-.4013,.1292;-2.4918,-2.2316,.8854;2.5218,-2.3209,-.5641;-1.335,-.7449,-.603;1.5531,-.7527,.9772;-3.6427,-1.466,.7721;3.6917,-1.5757,-.6014;-2.4674,.046,-.6865;2.6999,.0182,.91;-6.2246,3.3624,.3581;-7.9793,-.6328,1.4991;7.9928,-.5071,-1.9239;6.015,3.3436,-.6503;-2.511,-3.1101,1.5181;2.4556,-3.2232,-1.1584;-.453,-.459,-1.161;.7364,-.431,1.6104;-4.5332,-1.7833,1.2974;4.5218,-1.9262,-1.2001;-2.4603,.9389,-1.2987;2.7741,.9347,1.4814;-5.1951,3.5273,.0406;-6.3328,3.6553,1.4015;-6.8874,3.9659,-.2549;-8.6636,.2151,1.4737;-8.4889,-1.5112,1.1121;-7.6699,-.8205,2.527;7.5762,-.7011,-2.9128;8.623,.3813,-1.9626;8.5951,-1.3576,-1.6161;5.8774,3.6168,-1.6961;5.0588,3.4074,-.1302;6.7177,4.0315,-.189;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.043014"
                        y3="-2.986286"
                        z3="0.314254"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.276044"
                        y3="1.138681"
                        z3="2.695404"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.969243"
                        y3="0.939315"
                        z3="-2.797236"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.861427"
                        y3="0.811759"
                        z3="0.901686"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.836554"
                        y3="0.755074"
                        z3="-1.099492"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.719806"
                        y3="0.481052"
                        z3="-0.192403"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.897327"
                        y3="0.377326"
                        z3="0.16055"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.61999"
                        y3="2.000085"
                        z3="0.162613"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.844601"
                        y3="-0.414083"
                        z3="0.652429"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.95587"
                        y3="-0.365311"
                        z3="-0.94602"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.587691"
                        y3="2.037077"
                        z3="-0.530326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.334544"
                        y3="-1.88371"
                        z3="0.197993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.4502"
                        y3="-1.920107"
                        z3="0.224578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.621221"
                        y3="-0.320624"
                        z3="-0.008092"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.768529"
                        y3="-0.40129"
                        z3="0.129238"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.491769"
                        y3="-2.231633"
                        z3="0.885384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.52177"
                        y3="-2.320875"
                        z3="-0.56412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.335014"
                        y3="-0.744911"
                        z3="-0.602963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.553123"
                        y3="-0.752667"
                        z3="0.977163"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.64267"
                        y3="-1.466024"
                        z3="0.772107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.691693"
                        y3="-1.575659"
                        z3="-0.601366"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.467401"
                        y3="0.046031"
                        z3="-0.686538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.699859"
                        y3="0.018182"
                        z3="0.909983"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.224568"
                        y3="3.362438"
                        z3="0.358097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.97933"
                        y3="-0.632811"
                        z3="1.499138"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.992773"
                        y3="-0.507067"
                        z3="-1.923921"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.01501"
                        y3="3.343561"
                        z3="-0.650308"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.511039"
                        y3="-3.110067"
                        z3="1.51809"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.455644"
                        y3="-3.223166"
                        z3="-1.158416"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.452959"
                        y3="-0.458998"
                        z3="-1.160989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.736427"
                        y3="-0.430954"
                        z3="1.610447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.533169"
                        y3="-1.783306"
                        z3="1.297413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521803"
                        y3="-1.926208"
                        z3="-1.200092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.460323"
                        y3="0.938893"
                        z3="-1.298705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.774103"
                        y3="0.934672"
                        z3="1.481352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.1951"
                        y3="3.52727"
                        z3="0.040604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.332765"
                        y3="3.655263"
                        z3="1.401508"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.887395"
                        y3="3.965886"
                        z3="-0.254897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-8.663648"
                        y3="0.215106"
                        z3="1.473697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-8.4889"
                        y3="-1.511225"
                        z3="1.112139"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.669929"
                        y3="-0.820507"
                        z3="2.526962"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.576183"
                        y3="-0.701073"
                        z3="-2.91277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.623023"
                        y3="0.381303"
                        z3="-1.96262"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.595052"
                        y3="-1.357561"
                        z3="-1.616125"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.877426"
                        y3="3.616755"
                        z3="-1.696093"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.058795"
                        y3="3.407368"
                        z3="-0.13024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.717687"
                        y3="4.031472"
                        z3="-0.188983"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.043,-2.9863,.3143;-5.276,1.1387,2.6954;4.9692,.9393,-2.7972;-5.8614,.8118,.9017;5.8366,.7551,-1.0995;-4.7198,.4811,-.1924;4.8973,.3773,.1605;-6.62,2.0001,.1626;-6.8446,-.4141,.6524;6.9559,-.3653,-.946;6.5877,2.0371,-.5303;-1.3345,-1.8837,.198;1.4502,-1.9201,.2246;-3.6212,-.3206,-.0081;3.7685,-.4013,.1292;-2.4918,-2.2316,.8854;2.5218,-2.3209,-.5641;-1.335,-.7449,-.603;1.5531,-.7527,.9772;-3.6427,-1.466,.7721;3.6917,-1.5757,-.6014;-2.4674,.046,-.6865;2.6999,.0182,.91;-6.2246,3.3624,.3581;-7.9793,-.6328,1.4991;7.9928,-.5071,-1.9239;6.015,3.3436,-.6503;-2.511,-3.1101,1.5181;2.4556,-3.2232,-1.1584;-.453,-.459,-1.161;.7364,-.431,1.6104;-4.5332,-1.7833,1.2974;4.5218,-1.9262,-1.2001;-2.4603,.9389,-1.2987;2.7741,.9347,1.4814;-5.1951,3.5273,.0406;-6.3328,3.6553,1.4015;-6.8874,3.9659,-.2549;-8.6636,.2151,1.4737;-8.4889,-1.5112,1.1121;-7.6699,-.8205,2.527;7.5762,-.7011,-2.9128;8.623,.3813,-1.9626;8.5951,-1.3576,-1.6161;5.8774,3.6168,-1.6961;5.0588,3.4074,-.1302;6.7177,4.0315,-.189;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3180.6996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1692.8375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73566659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3238.15231675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6188.88798334</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10507.88159056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4318.99360723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03081415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29964522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56397863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000066915822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000066915822</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000133831644</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.754192509237</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">-2420.6739 -2419.4651 -2419.4587 -2103.5105 -2103.5041 -524.8686 -524.8636 -524.5682 -524.5657 -524.5521 -524.5512 -281.8383 -281.8077 -281.0536 -281.0520 -281.0369 -281.0299 -280.7657 -280.7523 -280.0610 -280.0578 -280.0287 -280.0245 -279.9838 -279.9744 -279.9552 -279.9354 -219.1937 -218.0531 -218.0473 -184.7231 -184.7171 -163.5202 -163.4121 -163.2750 -162.3601 -162.3544 -162.2059 -162.2015 -162.2001 -162.1957 -134.4737 -134.4668 -134.4533 -134.4483 -134.4138 -134.4078 -33.4992 -33.4933 -32.1434 -32.1237 -31.7270 -31.7253 -27.2811 -26.9410 -25.2256 -24.3370 -24.0144 -23.8738 -23.8019 -23.3597 -22.4819 -22.4514 -22.1507 -22.1461 -22.0455 -20.5466 -20.1982 -19.8929 -19.6276 -18.6518 -18.5436 -17.7441 -17.7325 -17.2211 -17.2157 -16.7682 -16.2788 -16.0618 -16.0536 -15.9384 -15.6422 -15.5247 -15.4586 -15.3336 -15.3239 -15.2351 -15.1194 -14.9877 -14.9630 -14.8421 -14.5143 -14.4191 -14.2727 -13.8414 -13.8082 -13.3030 -13.2302 -12.9856 -12.9445 -12.5053 -12.3831 -12.3160 -12.1433 -12.1246 -11.8064 -11.7908 -11.6168 -11.5893 -11.5230 -11.3737 -11.3522 -10.4808 -9.8622 -9.7247 -9.5876 -9.4936 -9.3784 -9.3252 -9.1885 -7.9089 1.0772 1.2367 1.5178 1.6519 3.1730 3.1783 3.1936 3.3395 3.4195 3.4880 3.5482 3.6374 3.9042 4.0299 4.1274 4.1558 4.2796 4.3306 4.3902 4.5737 4.6450 4.7116 4.9539 5.0063 5.1709 5.2799 5.4547 5.5538 5.5935 5.7256 5.7661 5.8353 5.8856 5.9269 5.9485 6.0274 6.1117 6.2367 6.3926 6.4634 6.5684 6.6254 6.7244 7.0747 7.3267 7.4950 7.5204 7.5861 7.7100 7.7306 7.7762 7.9257 8.0009 8.1395 8.2046 8.2167 8.2462 8.4166 8.4626 8.5228 8.5659 8.6929 8.8166 8.8670 8.9691 9.0049 9.1183 9.2421 9.4884 9.5295 9.6042 9.6401 9.7591 9.9387 9.9805 10.1875 10.2616 10.4026 10.4830 10.7188 10.7405 11.0460 11.2112 11.2380 11.4586 11.5110 11.5674 11.6452 11.7019 11.8296 11.8869 12.0351 12.0707 12.2129 12.3269 12.3655 12.4608 12.5926 12.6201 12.6987 12.7829 12.9022 12.9253 12.9864 13.1091 13.1677 13.3381 13.3920 13.5557 13.7391 13.8067 13.8970 13.9829 14.0444 14.0569 14.1453 14.1857 14.3074 14.4196 14.5431 14.5850 14.6683 14.6985 14.7136 14.7529 14.9918 15.0117 15.1052 15.2046 15.2492 15.3423 15.4494 15.4757 15.6343 15.6735 15.7485 15.8404 15.8581 16.0367 16.2172 16.3186 16.3856 16.5200 16.6572 16.7815 16.8928 16.9645 17.1169 17.3982 17.6433 17.7457 17.8085 17.9448 18.1573 18.4001 18.4386 18.5082 18.6412 18.7356 18.8446 18.8865 18.9814 19.0470 19.2065 19.4546 19.6943 19.7557 19.8341 19.9636 20.0642 20.2127 20.3375 20.3926 20.4883 20.5247 20.8245 20.9914 21.1266 21.2262 21.2821 21.3963 21.4882 21.6874 21.7567 21.8822 22.0308 22.3227 22.4110 22.5483 22.6889 22.7794 22.9552 23.0183 23.0908 23.2262 23.4327 23.5582 23.5960 23.6657 23.8448 23.9241 24.1166 24.1761 24.3145 24.4577 24.5498 24.7631 24.8739 25.0507 25.0736 25.1521 25.2444 25.2946 25.5170 25.6357 25.8509 25.8901 26.2140 26.3838 26.5287 26.7132 26.7920 26.8045 26.8606 26.9496 27.0135 27.1591 27.2778 27.3850 27.7075 27.7767 27.9060 28.0094 28.1940 28.3590 28.3748 28.5970 28.7217 28.8058 28.9538 29.0906 29.2182 29.2412 29.2888 29.3691 29.4769 29.5231 29.6023 29.8402 30.0890 30.1917 30.4354 30.4735 30.6041 30.6671 30.8037 30.9388 31.0703 31.1353 31.1965 31.4520 31.6114 31.8207 31.8496 31.8922 32.0631 32.2469 32.3057 32.4360 32.5763 32.5918 32.9894 33.0384 33.6851 33.7596 33.8439 33.9404 34.3465 34.4934 34.6847 34.8984 35.0431 35.1241 35.2595 35.3012 35.4065 35.5102 35.5806 35.8267 35.9932 36.1776 36.2350 36.5997 36.6841 36.8567 37.0603 37.2750 37.3386 37.4088 37.5263 37.6239 37.8821 37.9879 38.3616 38.4493 38.7088 38.9344 39.0988 39.2000 39.2311 39.3277 39.4115 39.6579 39.7436 39.8582 39.9279 40.0442 40.2206 40.3131 40.4832 40.7816 40.8456 40.9311 41.0514 41.0723 41.1329 41.2115 41.5161 41.5462 41.5695 41.6247 41.7499 41.8609 41.8992 42.1568 42.2513 42.3617 42.4964 42.5122 42.6795 42.8139 42.8517 43.0551 43.2032 43.2648 43.4039 43.5820 43.6214 43.6279 43.8864 43.9324 44.0814 44.1921 44.2311 44.3016 44.3424 44.5296 44.6054 44.6732 44.8069 44.9159 44.9676 45.0976 45.1639 45.2478 45.4400 45.7359 45.7991 45.9328 46.0808 46.2858 46.3863 46.4982 46.6185 46.8990 47.1204 47.1388 47.3858 47.4197 47.5383 47.5842 47.6866 47.9159 48.2794 48.3392 48.4208 48.5074 48.6827 48.7077 48.9548 49.0092 49.0893 49.3785 49.5625 49.6451 49.7006 49.7438 49.8083 50.4086 50.5072 50.8195 50.8854 50.9660 51.2739 51.6181 51.7464 51.9148 52.0632 52.3061 52.5193 52.5801 52.8566 52.9537 53.0873 53.2457 53.4998 54.0554 54.0644 54.1364 54.2587 54.4211 54.4713 54.6127 54.6970 54.8439 54.9686 55.0754 55.1862 55.2630 55.4718 55.5505 55.6339 55.9178 56.0262 56.3179 56.3577 56.6060 56.7222 56.8351 57.0466 57.1383 57.2473 57.8400 58.0497 58.2958 58.5078 58.5575 58.7027 58.8780 59.1114 59.4431 59.5656 59.6540 60.0122 60.3575 60.4128 60.5323 60.8734 61.2798 61.4080 61.8303 62.1448 62.1951 62.3343 62.4671 62.6948 62.7679 62.8202 62.9644 63.2577 63.3210 63.5571 63.6436 63.9979 64.0827 64.2793 64.5851 64.7437 64.8607 65.0224 65.2888 65.3693 65.4129 65.8783 66.1679 66.3603 66.7045 66.8596 66.9742 67.2722 68.0677 68.1398 68.4158 68.5147 69.0483 69.3553 69.4297 69.5251 69.7631 69.9482 71.0072 71.0761 71.6968 71.8203 72.0331 72.1241 72.2442 72.3827 72.4848 72.5197 72.6773 72.7444 73.0896 73.1967 73.4445 73.5122 73.8965 74.0990 74.1603 75.0360 75.1582 75.4270 75.5280 75.8305 75.9971 76.2727 76.5370 76.6358 76.7476 76.8341 76.9559 77.0432 77.2458 77.4117 77.4307 77.4904 77.6581 77.8003 77.9953 78.1813 78.2336 78.3497 78.3902 78.8292 78.8857 78.9568 78.9709 79.0143 79.1510 79.4453 79.6312 79.7851 79.8675 80.0918 80.4027 80.4730 80.5400 80.8449 80.9244 80.9808 81.2156 81.3953 81.5546 81.6594 81.7906 81.9701 82.0095 82.2228 82.3586 82.4115 82.4377 82.5064 82.5517 82.6933 82.7844 83.0402 83.1516 83.3112 83.3656 83.4769 83.6215 83.7907 83.9972 84.1315 84.2842 84.4431 84.4845 84.7039 84.8109 84.9248 84.9840 85.0880 85.1204 85.4604 85.5095 85.6138 85.7017 85.8819 86.1511 86.3498 86.5833 86.7482 86.8334 87.3338 87.5638 87.6889 87.8727 88.0312 88.1920 88.4301 88.4389 88.8421 88.9777 89.1941 89.2177 89.2542 89.3407 89.4405 89.4694 89.6979 89.7264 89.9647 90.0913 90.2333 90.4162 90.5821 90.7189 91.1688 91.3809 91.5747 91.9787 92.1874 92.3217 92.4872 92.6643 92.7655 92.7974 92.8754 92.9106 93.0118 93.0792 93.1122 93.1830 93.6071 93.6750 93.7669 93.9070 94.1331 94.3270 94.7006 94.7550 95.0559 95.1924 95.7351 95.8001 96.0325 96.1382 96.3368 96.5504 96.8112 96.8587 96.9280 97.0536 97.1628 97.1981 97.3699 97.4673 97.4863 97.6371 97.6698 97.8063 97.9376 98.1972 98.6169 98.7933 98.9423 99.1111 99.4760 99.5882 99.7526 99.9281 100.1803 100.4232 100.4451 100.6803 100.6991 100.7135 100.8823 101.1812 101.2076 101.4788 101.6578 101.8543 101.9088 102.1984 102.2785 102.8613 103.0773 103.2708 103.3630 103.4306 103.8630 104.1009 104.4069 104.4830 104.6266 104.9326 104.9741 105.3139 105.5469 105.7064 105.8868 106.0562 106.1927 106.3221 106.3459 106.3668 106.6410 106.7111 106.9033 107.0668 107.1756 107.2602 107.4364 107.4778 107.4909 107.6455 107.6992 107.8525 107.9557 108.1421 108.3684 109.0724 109.2267 109.2801 109.4362 109.5739 109.8465 110.3036 110.6746 111.4429 111.5064 111.8201 111.9193 112.1591 112.1994 112.4399 112.5691 112.6234 112.7160 112.7910 112.8885 113.0301 113.5438 113.9803 114.0078 114.0903 114.1288 114.2024 114.3573 114.5677 115.0060 115.1473 115.8507 116.2932 116.3582 116.5510 116.8198 116.8849 116.9004 117.1145 117.1740 117.2993 117.3432 117.5683 117.6286 117.8469 118.0299 118.3994 118.4241 118.4515 118.4799 118.5668 118.5702 118.6318 118.9236 119.1616 119.6353 119.7175 120.0953 120.1613 120.2375 120.6203 120.7333 121.0799 121.5182 121.8623 122.5380 122.6970 123.0940 124.2344 124.3446 124.7466 124.8166 125.0352 125.3412 125.4312 125.5831 125.9905 126.0404 126.2239 126.2385 126.2986 126.4255 126.6651 126.7547 126.8918 126.9122 128.7462 129.2006 129.5675 130.1243 130.5708 130.7504 130.7643 131.0233 131.3916 131.4372 131.7166 131.8885 131.9213 132.2774 132.6109 132.6741 132.8615 132.8964 133.2937 134.0062 134.7478 134.9356 136.5165 136.5637 136.6605 136.7089 137.2874 137.2884 137.3865 137.5304 138.1441 138.2496 138.3384 138.3807 138.4634 138.7638 138.7868 138.8432 139.0322 139.1683 139.2212 139.2905 139.5643 139.6023 139.7503 139.8313 141.7052 141.8753 142.2434 142.2719 142.8302 142.8848 143.1825 143.2631 143.7706 143.8491 144.0182 144.1249 144.9698 144.9768 145.7243 145.7970 146.1808 146.2021 146.6449 146.6846 146.8829 147.0135 147.0446 147.0723 147.2654 147.4232 147.6375 147.6804 147.7585 147.7935 147.9643 148.0382 148.1339 148.5347 148.6128 148.9867 149.5438 149.5796 150.9216 151.0020 151.2311 151.2954 151.9280 152.1879 152.4287 153.0075 153.0471 153.1647 153.1936 153.2102 153.3403 153.3996 154.4685 154.4820 154.8870 154.9239 155.2134 155.2333 155.4977 155.9134 155.9314 156.6454 156.7103 156.8408 157.2435 157.5139 159.2921 159.6277 160.3293 160.4330 160.9341 160.9728 162.2546 162.4852 162.8456 162.8819 163.6134 163.6881 166.1117 166.4600 167.0299 167.0816 167.2454 167.2990 169.3281 169.5930 170.6736 170.8441 171.7134 171.7170 172.1870 172.3889 175.2396 175.3099 178.2475 178.3880 179.0004 179.0246 182.1928 182.2737 182.8544 182.9018 183.3437 183.3793 183.6531 183.6741 184.1858 184.3582 185.7954 186.0400 186.6230 186.6541 187.1565 187.2034 187.7303 187.9571 188.4167 188.8017 188.8298 189.0059 189.0596 190.1486 190.2716 190.4393 190.5590 190.6633 190.7158 190.9436 191.0203 191.7108 191.9233 195.5884 196.8438 197.0280 198.0558 198.0844 198.5517 198.5625 200.4209 200.5662 201.4754 202.0159 202.6050 202.7922 204.4309 216.1635 216.2475 229.0524 229.0618 231.1873 231.3194 246.7608 246.8594 247.1691 247.2310 248.3160 258.5053 258.6847 258.7406 264.7033 443.1031 443.3959 519.8864 520.0832 559.9090 614.5122 617.3213 627.9058 629.7224 631.3808 631.7372 634.2174 634.7288 636.6962 636.8890 642.1558 642.1724 642.2410 642.3172 653.9779 654.3305 1199.9526 1200.0556 1201.8258 1201.9625 1207.6450 1207.7459</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">-0.027704 -0.443009 -0.443179 0.751683 0.754578 -0.319048 -0.324765 -0.341243 -0.336730 -0.336635 -0.339236 0.040364 0.045029 0.236991 0.234172 -0.159931 -0.151532 -0.156947 -0.165751 -0.158069 -0.158596 -0.184475 -0.170339 -0.117176 -0.117873 -0.116437 -0.118719 0.133910 0.135300 0.155196 0.156483 0.135009 0.137903 0.148299 0.149740 0.125122 0.113214 0.128918 0.128258 0.129870 0.112580 0.111273 0.126917 0.129500 0.111972 0.125450 0.129666</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">16.0277 16.4430 16.4432 14.2483 14.2454 8.3190 8.3248 8.3412 8.3367 8.3366 8.3392 5.9596 5.9550 5.7630 5.7658 6.1599 6.1515 6.1569 6.1658 6.1581 6.1586 6.1845 6.1703 6.1172 6.1179 6.1164 6.1187 0.8661 0.8647 0.8448 0.8435 0.8650 0.8621 0.8517 0.8503 0.8749 0.8868 0.8711 0.8717 0.8701 0.8874 0.8887 0.8731 0.8705 0.8880 0.8745 0.8703</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">-0.0277 -0.4430 -0.4432 0.7517 0.7546 -0.3190 -0.3248 -0.3412 -0.3367 -0.3366 -0.3392 0.0404 0.0450 0.2370 0.2342 -0.1599 -0.1515 -0.1569 -0.1658 -0.1581 -0.1586 -0.1845 -0.1703 -0.1172 -0.1179 -0.1164 -0.1187 0.1339 0.1353 0.1552 0.1565 0.1350 0.1379 0.1483 0.1497 0.1251 0.1132 0.1289 0.1283 0.1299 0.1126 0.1113 0.1269 0.1295 0.1120 0.1255 0.1297</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3964 1.9899 1.9890 5.4936 5.4904 2.1473 2.1368 2.1044 2.0912 2.0954 2.1067 3.7890 3.7600 3.7667 3.7650 4.0023 4.0102 3.9335 3.9529 3.9613 3.9630 3.9900 3.9793 3.8440 3.8398 3.8409 3.8479 1.0142 1.0150 0.9886 0.9883 1.0188 1.0172 1.0036 1.0017 0.9859 0.9993 0.9916 0.9892 0.9904 0.9993 0.9999 0.9895 0.9899 0.9997 0.9851 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3964 1.9899 1.9890 5.4936 5.4904 2.1473 2.1368 2.1044 2.0912 2.0954 2.1067 3.7890 3.7600 3.7667 3.7650 4.0023 4.0102 3.9335 3.9529 3.9613 3.9630 3.9900 3.9793 3.8440 3.8398 3.8409 3.8479 1.0142 1.0150 0.9886 0.9883 1.0188 1.0172 1.0036 1.0017 0.9859 0.9993 0.9916 0.9892 0.9904 0.9993 0.9999 0.9895 0.9899 0.9997 0.9851 0.9911</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">1.0551 1.0199 1.8386 1.8362 1.1178 1.2096 1.1888 1.1126 1.1938 1.2111 0.9461 0.9309 0.8681 0.8640 0.8670 0.8694 1.3705 1.3152 1.3784 1.3171 1.3612 1.3807 1.3695 1.3783 1.4716 0.9756 1.4624 0.9745 1.4634 0.9811 1.4640 0.9812 0.9687 0.9713 0.9815 0.9810 0.9741 0.9793 0.9770 0.9761 0.9760 0.9763 0.9748 0.9773 0.9761 0.9788 0.9742 0.9769</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">-0.022676896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758343485078</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.27416 0.35212 0.07796 7.50526 -6.36654 1.13872 -0.86912 0.72943 -0.13968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
