<?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="0.142903"
                        y3="-3.89314"
                        z3="0.431369"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.829414"
                        y3="1.272382"
                        z3="2.722531"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.827585"
                        y3="1.984934"
                        z3="-1.789582"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.56552"
                        y3="1.125717"
                        z3="0.959354"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.494169"
                        y3="1.35945"
                        z3="-1.083764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.606889"
                        y3="-0.360916"
                        z3="0.321726"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.613391"
                        y3="-0.237398"
                        z3="-0.849958"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.830616"
                        y3="1.922111"
                        z3="-0.206312"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.082461"
                        y3="1.563289"
                        z3="0.760837"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.80373"
                        y3="1.635422"
                        z3="-1.945348"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.943137"
                        y3="1.888035"
                        z3="0.348445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25874"
                        y3="-2.807146"
                        z3="0.385826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.460302"
                        y3="-2.76824"
                        z3="0.053508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.48678"
                        y3="-1.167077"
                        z3="0.345241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.550497"
                        y3="-1.050623"
                        z3="-0.536441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.209372"
                        y3="-2.894779"
                        z3="1.396531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.271513"
                        y3="-3.008655"
                        z3="-1.048169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.44392"
                        y3="-1.904939"
                        z3="-0.658224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.716486"
                        y3="-1.670168"
                        z3="0.870114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.330038"
                        y3="-2.076974"
                        z3="1.375745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.320023"
                        y3="-2.149622"
                        z3="-1.345627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.549674"
                        y3="-1.072153"
                        z3="-0.673282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.755231"
                        y3="-0.80471"
                        z3="0.57503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.289819"
                        y3="3.230223"
                        z3="0.01186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.07804"
                        y3="1.27943"
                        z3="1.749631"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.811041"
                        y3="1.424622"
                        z3="-3.361358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.833401"
                        y3="3.274027"
                        z3="0.691921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.073721"
                        y3="-3.587733"
                        z3="2.216948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.079623"
                        y3="-3.856381"
                        z3="-1.692923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.721013"
                        y3="-1.837192"
                        z3="-1.461168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.102909"
                        y3="-1.483071"
                        z3="1.741901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.067579"
                        y3="-2.142097"
                        z3="2.164824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.945808"
                        y3="-2.330013"
                        z3="-2.21021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.688032"
                        y3="-0.370475"
                        z3="-1.485382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.949921"
                        y3="0.039248"
                        z3="1.224264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.541808"
                        y3="3.217935"
                        z3="0.804276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.07282"
                        y3="3.946205"
                        z3="0.262252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.818647"
                        y3="3.528343"
                        z3="-0.921091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.997907"
                        y3="1.745069"
                        z3="1.405341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.237411"
                        y3="0.206026"
                        z3="1.852594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.802997"
                        y3="1.700597"
                        z3="2.716362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.617912"
                        y3="0.379893"
                        z3="-3.608199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.073194"
                        y3="2.056461"
                        z3="-3.855799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.804822"
                        y3="1.693474"
                        z3="-3.709944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.812226"
                        y3="3.631719"
                        z3="0.560306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.109032"
                        y3="3.356304"
                        z3="1.739998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.512494"
                        y3="3.882424"
                        z3="0.094469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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:.1429,-3.8931,.4314;-3.8294,1.2724,2.7225;2.8276,1.9849,-1.7896;-4.5655,1.1257,.9594;4.4942,1.3595,-1.0838;-4.6069,-.3609,.3217;4.6134,-.2374,-.85;-3.8306,1.9221,-.2063;-6.0825,1.5633,.7608;5.8037,1.6354,-1.9453;4.9431,1.888,.3484;-1.2587,-2.8071,.3858;1.4603,-2.7682,.0535;-3.4868,-1.1671,.3452;3.5505,-1.0506,-.5364;-2.2094,-2.8948,1.3965;2.2715,-3.0087,-1.0482;-1.4439,-1.9049,-.6582;1.7165,-1.6702,.8701;-3.33,-2.077,1.3757;3.32,-2.1496,-1.3456;-2.5497,-1.0722,-.6733;2.7552,-.8047,.575;-3.2898,3.2302,.0119;-7.078,1.2794,1.7496;5.811,1.4246,-3.3614;4.8334,3.274,.6919;-2.0737,-3.5877,2.2169;2.0796,-3.8564,-1.6929;-.721,-1.8372,-1.4612;1.1029,-1.4831,1.7419;-4.0676,-2.1421,2.1648;3.9458,-2.33,-2.2102;-2.688,-.3705,-1.4854;2.9499,.0392,1.2243;-2.5418,3.2179,.8043;-4.0728,3.9462,.2623;-2.8186,3.5283,-.9211;-7.9979,1.7451,1.4053;-7.2374,.206,1.8526;-6.803,1.7006,2.7164;5.6179,.3799,-3.6082;5.0732,2.0565,-3.8558;6.8048,1.6935,-3.7099;3.8122,3.6317,.5603;5.109,3.3563,1.74;5.5125,3.8824,.0945;</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">3362.2453309639 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">6.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="0.14290315"
                                 y3="-3.89314024"
                                 z3="0.43136889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.82941424"
                                 y3="1.27238228"
                                 z3="2.72253058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="2.82758499"
                                 y3="1.98493417"
                                 z3="-1.78958242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.56551969"
                                 y3="1.1257171"
                                 z3="0.95935375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.49416918"
                                 y3="1.35944959"
                                 z3="-1.08376399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.60688861"
                                 y3="-0.3609165"
                                 z3="0.32172619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.61339074"
                                 y3="-0.23739825"
                                 z3="-0.84995773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.83061603"
                                 y3="1.92211074"
                                 z3="-0.20631234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.08246056"
                                 y3="1.5632893"
                                 z3="0.76083718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.80373021"
                                 y3="1.63542189"
                                 z3="-1.94534847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.94313742"
                                 y3="1.88803496"
                                 z3="0.34844488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25874035"
                                 y3="-2.80714575"
                                 z3="0.38582577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46030188"
                                 y3="-2.76824039"
                                 z3="0.05350819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48678024"
                                 y3="-1.16707734"
                                 z3="0.34524123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.55049696"
                                 y3="-1.05062317"
                                 z3="-0.5364413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20937221"
                                 y3="-2.89477888"
                                 z3="1.39653121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27151302"
                                 y3="-3.00865492"
                                 z3="-1.04816915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44392"
                                 y3="-1.90493882"
                                 z3="-0.6582243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.71648617"
                                 y3="-1.6701677"
                                 z3="0.87011389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.33003834"
                                 y3="-2.07697442"
                                 z3="1.37574508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.3200226"
                                 y3="-2.14962154"
                                 z3="-1.34562673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54967394"
                                 y3="-1.07215314"
                                 z3="-0.67328173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.75523066"
                                 y3="-0.80471021"
                                 z3="0.57503032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.28981874"
                                 y3="3.23022282"
                                 z3="0.01186008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.07804046"
                                 y3="1.27942988"
                                 z3="1.7496311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.81104131"
                                 y3="1.42462174"
                                 z3="-3.36135765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.83340095"
                                 y3="3.27402718"
                                 z3="0.69192078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.07372129"
                                 y3="-3.58773255"
                                 z3="2.21694823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.07962317"
                                 y3="-3.85638107"
                                 z3="-1.69292346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7210128"
                                 y3="-1.83719183"
                                 z3="-1.46116761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.10290934"
                                 y3="-1.48307094"
                                 z3="1.74190075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.06757924"
                                 y3="-2.14209665"
                                 z3="2.16482368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.94580758"
                                 y3="-2.33001266"
                                 z3="-2.21020995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68803152"
                                 y3="-0.37047485"
                                 z3="-1.48538201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.94992064"
                                 y3="0.0392485"
                                 z3="1.22426388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.54180809"
                                 y3="3.21793527"
                                 z3="0.80427591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07282041"
                                 y3="3.94620546"
                                 z3="0.26225165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81864681"
                                 y3="3.52834251"
                                 z3="-0.92109128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.99790713"
                                 y3="1.74506933"
                                 z3="1.4053409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.23741091"
                                 y3="0.20602597"
                                 z3="1.85259412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.80299712"
                                 y3="1.7005972"
                                 z3="2.71636156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.61791151"
                                 y3="0.37989298"
                                 z3="-3.60819862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07319425"
                                 y3="2.05646079"
                                 z3="-3.85579901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.80482176"
                                 y3="1.69347371"
                                 z3="-3.70994408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.81222588"
                                 y3="3.63171948"
                                 z3="0.56030635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.10903158"
                                 y3="3.3563035"
                                 z3="1.73999811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.5124943"
                                 y3="3.88242416"
                                 z3="0.09446865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" 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:.1429,-3.8931,.4314;-3.8294,1.2724,2.7225;2.8276,1.9849,-1.7896;-4.5655,1.1257,.9594;4.4942,1.3594,-1.0838;-4.6069,-.3609,.3217;4.6134,-.2374,-.85;-3.8306,1.9221,-.2063;-6.0825,1.5633,.7608;5.8037,1.6354,-1.9453;4.9431,1.888,.3484;-1.2587,-2.8071,.3858;1.4603,-2.7682,.0535;-3.4868,-1.1671,.3452;3.5505,-1.0506,-.5364;-2.2094,-2.8948,1.3965;2.2715,-3.0087,-1.0482;-1.4439,-1.9049,-.6582;1.7165,-1.6702,.8701;-3.33,-2.077,1.3757;3.32,-2.1496,-1.3456;-2.5497,-1.0722,-.6733;2.7552,-.8047,.575;-3.2898,3.2302,.0119;-7.078,1.2794,1.7496;5.811,1.4246,-3.3614;4.8334,3.274,.6919;-2.0737,-3.5877,2.2169;2.0796,-3.8564,-1.6929;-.721,-1.8372,-1.4612;1.1029,-1.4831,1.7419;-4.0676,-2.1421,2.1648;3.9458,-2.33,-2.2102;-2.688,-.3705,-1.4854;2.9499,.0392,1.2243;-2.5418,3.2179,.8043;-4.0728,3.9462,.2623;-2.8186,3.5283,-.9211;-7.9979,1.7451,1.4053;-7.2374,.206,1.8526;-6.803,1.7006,2.7164;5.6179,.3799,-3.6082;5.0732,2.0565,-3.8558;6.8048,1.6935,-3.7099;3.8122,3.6317,.5603;5.109,3.3563,1.74;5.5125,3.8824,.0945;</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="0.142903"
                        y3="-3.89314"
                        z3="0.431369"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.829414"
                        y3="1.272382"
                        z3="2.722531"/>
                  <atom elementType="S"
                        id="a3"
                        x3="2.827585"
                        y3="1.984934"
                        z3="-1.789582"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.56552"
                        y3="1.125717"
                        z3="0.959354"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.494169"
                        y3="1.35945"
                        z3="-1.083764"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.606889"
                        y3="-0.360916"
                        z3="0.321726"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.613391"
                        y3="-0.237398"
                        z3="-0.849958"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.830616"
                        y3="1.922111"
                        z3="-0.206312"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.082461"
                        y3="1.563289"
                        z3="0.760837"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.80373"
                        y3="1.635422"
                        z3="-1.945348"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.943137"
                        y3="1.888035"
                        z3="0.348445"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.25874"
                        y3="-2.807146"
                        z3="0.385826"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.460302"
                        y3="-2.76824"
                        z3="0.053508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.48678"
                        y3="-1.167077"
                        z3="0.345241"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.550497"
                        y3="-1.050623"
                        z3="-0.536441"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.209372"
                        y3="-2.894779"
                        z3="1.396531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.271513"
                        y3="-3.008655"
                        z3="-1.048169"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.44392"
                        y3="-1.904939"
                        z3="-0.658224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.716486"
                        y3="-1.670168"
                        z3="0.870114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.330038"
                        y3="-2.076974"
                        z3="1.375745"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.320023"
                        y3="-2.149622"
                        z3="-1.345627"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.549674"
                        y3="-1.072153"
                        z3="-0.673282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.755231"
                        y3="-0.80471"
                        z3="0.57503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.289819"
                        y3="3.230223"
                        z3="0.01186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.07804"
                        y3="1.27943"
                        z3="1.749631"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.811041"
                        y3="1.424622"
                        z3="-3.361358"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.833401"
                        y3="3.274027"
                        z3="0.691921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.073721"
                        y3="-3.587733"
                        z3="2.216948"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.079623"
                        y3="-3.856381"
                        z3="-1.692923"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.721013"
                        y3="-1.837192"
                        z3="-1.461168"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.102909"
                        y3="-1.483071"
                        z3="1.741901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.067579"
                        y3="-2.142097"
                        z3="2.164824"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.945808"
                        y3="-2.330013"
                        z3="-2.21021"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.688032"
                        y3="-0.370475"
                        z3="-1.485382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.949921"
                        y3="0.039248"
                        z3="1.224264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.541808"
                        y3="3.217935"
                        z3="0.804276"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.07282"
                        y3="3.946205"
                        z3="0.262252"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.818647"
                        y3="3.528343"
                        z3="-0.921091"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.997907"
                        y3="1.745069"
                        z3="1.405341"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.237411"
                        y3="0.206026"
                        z3="1.852594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.802997"
                        y3="1.700597"
                        z3="2.716362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.617912"
                        y3="0.379893"
                        z3="-3.608199"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.073194"
                        y3="2.056461"
                        z3="-3.855799"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.804822"
                        y3="1.693474"
                        z3="-3.709944"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.812226"
                        y3="3.631719"
                        z3="0.560306"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.109032"
                        y3="3.356304"
                        z3="1.739998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.512494"
                        y3="3.882424"
                        z3="0.094469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" 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:.1429,-3.8931,.4314;-3.8294,1.2724,2.7225;2.8276,1.9849,-1.7896;-4.5655,1.1257,.9594;4.4942,1.3595,-1.0838;-4.6069,-.3609,.3217;4.6134,-.2374,-.85;-3.8306,1.9221,-.2063;-6.0825,1.5633,.7608;5.8037,1.6354,-1.9453;4.9431,1.888,.3484;-1.2587,-2.8071,.3858;1.4603,-2.7682,.0535;-3.4868,-1.1671,.3452;3.5505,-1.0506,-.5364;-2.2094,-2.8948,1.3965;2.2715,-3.0087,-1.0482;-1.4439,-1.9049,-.6582;1.7165,-1.6702,.8701;-3.33,-2.077,1.3757;3.32,-2.1496,-1.3456;-2.5497,-1.0722,-.6733;2.7552,-.8047,.575;-3.2898,3.2302,.0119;-7.078,1.2794,1.7496;5.811,1.4246,-3.3614;4.8334,3.274,.6919;-2.0737,-3.5877,2.2169;2.0796,-3.8564,-1.6929;-.721,-1.8372,-1.4612;1.1029,-1.4831,1.7419;-4.0676,-2.1421,2.1648;3.9458,-2.33,-2.2102;-2.688,-.3705,-1.4854;2.9499,.0392,1.2243;-2.5418,3.2179,.8043;-4.0728,3.9462,.2623;-2.8186,3.5283,-.9211;-7.9979,1.7451,1.4053;-7.2374,.206,1.8526;-6.803,1.7006,2.7164;5.6179,.3799,-3.6082;5.0732,2.0565,-3.8558;6.8048,1.6935,-3.7099;3.8122,3.6317,.5603;5.109,3.3563,1.74;5.5125,3.8824,.0945;</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">2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3197.1618</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.4951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73641078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3362.24533096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6312.98174175</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10756.48539743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4443.50365568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03042338</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.29765370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.56124291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277825</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999919958821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999919958821</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999839917643</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747639742649</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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13.7110 13.8393 13.9338 14.1008 14.1336 14.2540 14.2625 14.2903 14.3725 14.4819 14.5414 14.5717 14.6392 14.7505 14.8133 14.9868 15.0407 15.0741 15.1976 15.2556 15.2984 15.3362 15.4013 15.5935 15.6288 15.7231 15.8579 15.9692 16.1562 16.2684 16.4000 16.5098 16.5610 16.7070 16.7582 16.9835 16.9879 17.1229 17.3031 17.4691 17.6111 17.8513 17.8714 17.9977 18.0635 18.3961 18.4820 18.5700 18.6739 18.6968 18.8971 19.0105 19.0725 19.3686 19.4112 19.5032 19.7757 19.9654 20.0091 20.1096 20.2407 20.3704 20.5382 20.6101 20.7212 20.9588 21.0335 21.2037 21.2543 21.3551 21.4755 21.6505 21.7204 21.8187 22.0355 22.1337 22.1560 22.3861 22.4688 22.5570 22.6655 22.9405 23.0338 23.1508 23.1833 23.3395 23.3920 23.5715 23.6235 23.8382 23.9207 24.0235 24.2159 24.4965 24.7296 24.7512 24.8880 25.0321 25.0951 25.1662 25.2976 25.4301 25.6422 25.7774 25.8924 26.0473 26.0944 26.1407 26.3890 26.4836 26.5669 26.6707 26.7748 26.8985 27.0197 27.1306 27.2354 27.3046 27.5514 27.6684 27.8009 27.9448 28.0537 28.1889 28.2684 28.3506 28.4493 28.6390 28.7154 28.8926 28.9430 29.1580 29.1835 29.3002 29.4442 29.5142 29.5917 29.8723 29.9476 30.0712 30.2688 30.4114 30.4748 30.6778 30.7075 30.7698 30.8614 31.0413 31.0761 31.2737 31.4279 31.6198 31.7723 31.8786 31.8848 32.0731 32.1966 32.3104 32.4465 32.7272 32.9283 33.1063 33.2705 33.5113 33.6876 33.8606 34.0043 34.1061 34.4511 34.7268 34.8925 34.9799 35.1239 35.1870 35.3902 35.6059 35.6682 35.7940 35.9462 36.1168 36.1845 36.4304 36.6276 36.7678 36.9266 37.0601 37.3023 37.3448 37.5129 37.5354 37.8042 37.9345 38.0006 38.0492 38.2934 38.5601 38.7895 38.8699 39.1323 39.1827 39.3070 39.3522 39.4103 39.4759 39.7914 39.8083 39.9718 40.1674 40.3219 40.4336 40.5113 40.8092 40.8630 40.9936 41.0532 41.2781 41.3001 41.3945 41.4131 41.4953 41.5779 41.6375 41.8668 41.9149 42.0050 42.0831 42.3067 42.3491 42.5308 42.6529 42.6969 42.9793 43.1346 43.2234 43.3060 43.4510 43.4803 43.6426 43.6946 43.8350 43.8972 44.0425 44.1470 44.2413 44.3823 44.4928 44.5467 44.5926 44.6998 44.7906 44.9576 45.0037 45.0915 45.1598 45.3182 45.4087 45.6169 45.7499 45.9626 46.0954 46.1888 46.3192 46.5783 46.7122 46.8192 47.0946 47.1779 47.2883 47.4845 47.5899 47.6581 47.9893 48.1750 48.2353 48.3090 48.5721 48.6453 48.6820 48.8094 48.9029 49.0441 49.2116 49.3573 49.4381 49.4838 49.7652 49.9097 50.0867 50.4300 50.6159 50.8253 50.8484 51.1254 51.2973 51.5722 51.7806 51.8406 52.1344 52.2892 52.3996 52.5326 52.7225 53.0727 53.1682 53.5698 53.6053 53.6882 53.8774 54.1477 54.2863 54.3482 54.5496 54.7248 54.8388 54.9185 54.9787 55.0067 55.0988 55.2511 55.3450 55.4890 55.7013 55.7169 55.9264 56.0149 56.4266 56.5070 56.5978 56.7977 57.0509 57.2736 57.4833 57.5903 57.8741 57.9515 58.2496 58.5145 58.7927 59.2194 59.4482 59.6031 59.8180 59.8774 60.2389 60.4497 60.6771 60.8948 61.2409 61.3529 61.7093 62.0354 62.1212 62.1795 62.4388 62.5367 62.7809 62.7933 62.9891 63.2117 63.2536 63.4689 63.7457 63.8581 64.0733 64.1451 64.2548 64.4834 64.7753 64.8340 64.9773 65.2257 65.4169 65.6980 66.0256 66.1902 66.4099 66.5433 66.8526 67.0718 67.1232 67.6114 67.9817 68.1815 68.4430 68.5721 69.0610 69.2157 69.4544 69.5417 69.6944 70.4401 70.6914 71.5882 71.6867 71.8891 72.0023 72.2148 72.2606 72.3188 72.4390 72.5125 72.5826 72.8811 73.0777 73.4639 73.7343 73.7673 74.0204 74.5944 74.9720 75.1990 75.3259 75.4376 75.7099 76.0670 76.1940 76.3982 76.5985 76.6899 76.7762 77.0652 77.2368 77.3302 77.3988 77.4105 77.4972 77.5917 77.6941 77.8088 78.0159 78.0800 78.1441 78.4260 78.7932 78.8805 78.9203 78.9511 79.0518 79.1362 79.3106 79.6032 79.7493 79.7970 79.9233 80.3448 80.3954 80.6592 80.7940 80.9300 81.1025 81.2400 81.3939 81.5848 81.7121 81.7742 81.9332 82.0394 82.1166 82.1676 82.2557 82.4671 82.6263 82.6701 82.7895 82.9057 83.1246 83.3178 83.4019 83.4878 83.5452 83.7041 83.8527 84.0273 84.1483 84.4301 84.5311 84.6523 84.7221 84.8590 84.8884 84.9689 85.1309 85.1920 85.4300 85.5995 85.8377 85.8574 85.9195 86.1576 86.2789 86.3811 86.7080 86.7568 87.4261 87.6686 87.7593 87.8171 88.2474 88.2810 88.4233 88.6303 88.7910 88.9049 89.0449 89.1367 89.2802 89.3019 89.3458 89.4348 89.5611 89.7667 89.9206 90.1264 90.1601 90.3529 90.5491 90.8835 91.1526 91.2750 91.4525 91.5931 91.9581 92.6155 92.6642 92.7454 92.7920 92.8468 92.9101 92.9698 92.9881 93.0200 93.2004 93.2607 93.5128 93.6523 93.7194 94.0320 94.0670 94.3067 94.7836 94.8594 95.4012 95.5617 95.5953 95.9267 96.3019 96.4444 96.4987 96.6888 96.7510 96.9252 96.9695 97.0854 97.2302 97.3334 97.3891 97.5414 97.5819 97.7650 97.8651 98.0879 98.1533 98.3044 98.6517 98.8358 98.9807 99.1811 99.4440 99.4589 99.9360 99.9790 100.2151 100.3800 100.5248 100.5769 100.6296 100.7296 100.7473 101.1635 101.2973 101.6459 101.7238 101.8263 101.8373 102.2201 102.2479 102.9952 103.0730 103.2106 103.3262 103.4332 103.6226 103.7899 103.8472 104.2999 104.5712 104.6618 105.0224 105.0758 105.3782 105.7179 105.8711 105.9684 106.0567 106.1356 106.3605 106.3895 106.4240 106.5149 106.9040 106.9999 107.0911 107.2303 107.3245 107.4147 107.5297 107.6290 107.6543 107.7089 107.9650 108.2558 108.4644 108.7859 108.9728 109.1013 109.2297 109.4436 109.6135 110.0531 110.3458 111.4615 111.4978 111.8246 111.9224 112.1093 112.3151 112.5494 112.5825 112.6508 112.6868 112.7319 112.7501 112.8513 113.3943 113.9680 114.0482 114.0690 114.1617 114.3276 114.4043 114.5389 114.8068 115.1648 115.8071 115.9593 116.3956 116.4423 116.7025 116.7974 117.0141 117.0589 117.0787 117.2947 117.3383 117.4017 117.4090 117.8464 118.0425 118.3612 118.3740 118.4385 118.4644 118.5352 118.5515 118.7363 118.9167 119.1317 119.4955 119.5947 119.6302 120.2205 120.4671 120.5233 120.6056 121.0174 121.2732 121.4920 122.5387 122.6267 123.1034 124.2775 124.3236 124.7923 124.8297 125.1082 125.2959 125.3695 125.5323 125.9494 126.0870 126.1594 126.2865 126.3696 126.4511 126.6447 126.7749 126.8491 126.9294 128.3006 128.3744 129.9199 129.9682 130.2646 130.7697 130.8903 131.1711 131.2827 131.4656 131.4923 131.6419 131.8216 132.2599 132.6445 132.6912 132.8343 132.8917 133.0651 133.2191 134.4159 134.4323 136.4771 136.5172 136.5984 136.6149 137.3109 137.3409 137.3484 137.5128 138.2733 138.3374 138.3821 138.4729 138.5381 138.6808 138.7504 138.8252 138.9242 139.0771 139.1332 139.4599 139.5375 139.5573 139.6780 139.7335 141.7437 141.8690 142.2211 142.4112 142.5550 142.7620 143.1089 143.3057 143.7777 143.8996 144.2782 144.4780 145.0104 145.2758 145.6737 145.6988 146.1581 146.1639 146.6297 146.6354 146.7027 146.9045 146.9907 147.1069 147.2005 147.3939 147.5176 147.5673 147.5837 147.7157 147.8823 148.0202 148.1733 148.2901 148.4470 148.9977 149.5940 150.0203 151.1184 151.2416 151.2883 151.4361 151.9733 152.0635 152.3702 152.7008 153.0745 153.1082 153.1379 153.2050 153.2438 153.2870 154.4011 154.4515 154.7380 154.8821 155.2082 155.2352 155.7198 155.8352 155.9182 156.3067 156.6762 156.9156 157.0076 157.2534 159.2215 159.6864 160.4451 160.6125 160.7545 160.8703 162.1229 162.4828 162.7188 162.8177 163.4385 163.5332 166.7287 166.7825 167.1748 167.2744 167.3032 167.8581 169.2213 169.4084 170.7232 170.7566 171.4447 171.7062 172.2388 172.3261 174.9596 175.1477 178.1588 178.8318 178.9742 179.3855 181.3270 182.3302 182.4519 183.0485 183.1028 183.1222 183.8800 183.9630 184.6393 185.0465 185.3293 185.5090 186.4169 186.5817 187.1150 187.1322 187.3520 187.4272 188.7126 188.7398 188.8015 189.1844 189.2723 190.3652 190.4006 190.5205 190.7524 190.8155 190.9071 191.0785 191.2281 192.5087 193.9000 195.0336 195.8278 196.5511 198.1134 198.1403 198.5288 198.5910 198.8664 200.0833 201.2431 201.3386 202.4382 202.5004 204.4704 215.8543 215.8895 229.1698 229.5678 231.1289 231.5918 246.9674 247.0214 247.1441 247.1550 249.3457 258.4096 258.6123 259.1172 264.2292 442.3073 442.5897 520.2856 520.5273 558.4871 614.5214 617.2098 628.2539 629.1514 631.1751 631.7396 634.1182 634.6672 636.5293 637.0201 642.1147 642.1248 642.1878 642.2375 653.7878 654.3324 1200.0500 1200.1419 1201.5428 1201.8906 1207.2951 1207.3986</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">-0.064473 -0.451000 -0.444411 0.769268 0.759476 -0.352516 -0.335971 -0.338802 -0.337338 -0.338109 -0.337454 0.034037 0.032300 0.247536 0.234462 -0.137274 -0.137581 -0.139523 -0.123570 -0.186298 -0.177295 -0.174997 -0.164615 -0.117577 -0.114495 -0.117515 -0.116554 0.134857 0.134933 0.147493 0.145645 0.145691 0.150007 0.153012 0.149526 0.113847 0.127089 0.127607 0.129201 0.126551 0.111060 0.125195 0.111053 0.129419 0.110998 0.129015 0.128087</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">16.0645 16.4510 16.4444 14.2307 14.2405 8.3525 8.3360 8.3388 8.3373 8.3381 8.3375 5.9660 5.9677 5.7525 5.7655 6.1373 6.1376 6.1395 6.1236 6.1863 6.1773 6.1750 6.1646 6.1176 6.1145 6.1175 6.1166 0.8651 0.8651 0.8525 0.8544 0.8543 0.8500 0.8470 0.8505 0.8862 0.8729 0.8724 0.8708 0.8734 0.8889 0.8748 0.8889 0.8706 0.8890 0.8710 0.8719</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">-0.0645 -0.4510 -0.4444 0.7693 0.7595 -0.3525 -0.3360 -0.3388 -0.3373 -0.3381 -0.3375 0.0340 0.0323 0.2475 0.2345 -0.1373 -0.1376 -0.1395 -0.1236 -0.1863 -0.1773 -0.1750 -0.1646 -0.1176 -0.1145 -0.1175 -0.1166 0.1349 0.1349 0.1475 0.1456 0.1457 0.1500 0.1530 0.1495 0.1138 0.1271 0.1276 0.1292 0.1266 0.1111 0.1252 0.1111 0.1294 0.1110 0.1290 0.1281</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2979 1.9880 1.9883 5.4910 5.4860 2.1052 2.1199 2.1127 2.1040 2.1076 2.1007 3.7516 3.7163 3.7164 3.7376 3.9668 3.9792 3.9234 3.9569 4.0343 4.0221 4.0332 3.9629 3.8467 3.8393 3.8484 3.8396 1.0136 1.0139 0.9930 0.9972 1.0049 0.9986 1.0059 1.0084 0.9993 0.9861 0.9910 0.9906 0.9856 1.0011 0.9849 1.0001 0.9907 1.0006 0.9901 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2979 1.9880 1.9883 5.4910 5.4860 2.1052 2.1199 2.1127 2.1040 2.1076 2.1007 3.7516 3.7163 3.7164 3.7376 3.9668 3.9792 3.9234 3.9569 4.0343 4.0221 4.0332 3.9629 3.8467 3.8393 3.8484 3.8396 1.0136 1.0139 0.9930 0.9972 1.0049 0.9986 1.0059 1.0084 0.9993 0.9861 0.9910 0.9906 0.9856 1.0011 0.9849 1.0001 0.9907 1.0006 0.9901 0.9886</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">0.9937 0.9431 1.8197 1.8328 1.1257 1.2043 1.2144 1.1096 1.2123 1.1978 0.8110 0.8951 0.8674 0.8681 0.8708 0.8668 1.3658 1.3261 1.3670 1.3358 1.4022 1.4012 1.4114 1.3492 1.4432 0.9783 1.4463 0.9830 1.4517 0.9834 1.4631 0.9833 0.9883 0.9836 0.9688 0.9666 0.9768 0.9753 0.9772 0.9767 0.9759 0.9770 0.9751 0.9777 0.9768 0.9744 0.9767 0.9772</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">-0.023547738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.759958520517</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.11462 -0.66356 0.45106 10.71281 -9.44124 1.27156 -2.36371 1.70515 -0.65857</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.81612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
