<?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="0.107377"
                        y3="-2.990753"
                        z3="0.232085"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.545581"
                        y3="-0.883385"
                        z3="0.671692"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.422385"
                        y3="0.961364"
                        z3="2.058865"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.84125"
                        y3="0.701122"
                        z3="-0.140233"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.667301"
                        y3="1.198691"
                        z3="0.17781"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.262793"
                        y3="0.981155"
                        z3="0.07406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.120306"
                        y3="-0.010494"
                        z3="-0.75984"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.436878"
                        y3="2.098306"
                        z3="0.332648"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.940996"
                        y3="0.825924"
                        z3="-1.724014"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.982708"
                        y3="2.519223"
                        z3="-0.375681"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.150841"
                        y3="1.325269"
                        z3="-0.387873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.18709"
                        y3="-1.785404"
                        z3="0.168768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.563246"
                        y3="-2.021411"
                        z3="-0.046517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.280054"
                        y3="0.024872"
                        z3="0.088307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.932926"
                        y3="-0.659319"
                        z3="-0.500468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.284684"
                        y3="-0.787445"
                        z3="1.135443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.767509"
                        y3="-2.525645"
                        z3="0.438949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.14906"
                        y3="-1.872494"
                        z3="-0.829173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.558162"
                        y3="-0.829705"
                        z3="-0.76406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.325925"
                        y3="0.121711"
                        z3="1.09291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.953733"
                        y3="-1.848903"
                        z3="0.208279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.20313"
                        y3="-0.971331"
                        z3="-0.872273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.741343"
                        y3="-0.140389"
                        z3="-0.979937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.744076"
                        y3="2.348514"
                        z3="1.707217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.151299"
                        y3="0.494471"
                        z3="-2.412812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.119552"
                        y3="2.947403"
                        z3="-1.738794"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.134381"
                        y3="0.323285"
                        z3="-0.111127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.546914"
                        y3="-0.717024"
                        z3="1.924563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.786912"
                        y3="-3.445562"
                        z3="1.010207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.077521"
                        y3="-2.640114"
                        z3="-1.588621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.63538"
                        y3="-0.42599"
                        z3="-1.159334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.40409"
                        y3="0.901455"
                        z3="1.839936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.888566"
                        y3="-2.24409"
                        z3="0.583974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.932109"
                        y3="-1.041885"
                        z3="-1.668835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.73188"
                        y3="0.785856"
                        z3="-1.540953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.128944"
                        y3="3.364053"
                        z3="1.758226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.854868"
                        y3="2.272468"
                        z3="2.3340"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.504671"
                        y3="1.657598"
                        z3="2.07112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.961744"
                        y3="1.168762"
                        z3="-2.134233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.944505"
                        y3="0.604908"
                        z3="-3.474403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.450021"
                        y3="-0.534742"
                        z3="-2.211262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.073463"
                        y3="3.45269"
                        z3="-1.885577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.035636"
                        y3="2.119854"
                        z3="-2.443571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.311515"
                        y3="3.649842"
                        z3="-1.926968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.89947"
                        y3="-0.60973"
                        z3="-0.624379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.083303"
                        y3="0.704035"
                        z3="-0.4801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.217037"
                        y3="0.137117"
                        z3="0.960487"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1074,-2.9908,.2321;-6.5456,-.8834,.6717;5.4224,.9614,2.0589;-5.8412,.7011,-.1402;5.6673,1.1987,.1778;-4.2628,.9812,.0741;5.1203,-.0105,-.7598;-6.4369,2.0983,.3326;-5.941,.8259,-1.724;4.9827,2.5192,-.3757;7.1508,1.3253,-.3879;-1.1871,-1.7854,.1688;1.5632,-2.0214,-.0465;-3.2801,.0249,.0883;3.9329,-.6593,-.5005;-1.2847,-.7874,1.1354;2.7675,-2.5256,.4389;-2.1491,-1.8725,-.8292;1.5582,-.8297,-.7641;-2.3259,.1217,1.0929;3.9537,-1.8489,.2083;-3.2031,-.9713,-.8723;2.7413,-.1404,-.9799;-6.7441,2.3485,1.7072;-7.1513,.4945,-2.4128;5.1196,2.9474,-1.7388;8.1344,.3233,-.1111;-.5469,-.717,1.9246;2.7869,-3.4456,1.0102;-2.0775,-2.6401,-1.5886;.6354,-.426,-1.1593;-2.4041,.9015,1.8399;4.8886,-2.2441,.584;-3.9321,-1.0419,-1.6688;2.7319,.7859,-1.541;-7.1289,3.3641,1.7582;-5.8549,2.2725,2.334;-7.5047,1.6576,2.0711;-7.9617,1.1688,-2.1342;-6.9445,.6049,-3.4744;-7.45,-.5347,-2.2113;6.0735,3.4527,-1.8856;5.0356,2.1199,-2.4436;4.3115,3.6498,-1.927;7.8995,-.6097,-.6244;9.0833,.704,-.4801;8.217,.1371,.9605;</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">3259.4998299009 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">6.417e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="0.10737727"
                                 y3="-2.99075305"
                                 z3="0.23208458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.54558124"
                                 y3="-0.88338459"
                                 z3="0.67169241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.42238493"
                                 y3="0.96136355"
                                 z3="2.05886507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.84124976"
                                 y3="0.70112197"
                                 z3="-0.1402331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.66730085"
                                 y3="1.19869066"
                                 z3="0.17780957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.26279316"
                                 y3="0.98115474"
                                 z3="0.07406013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.12030618"
                                 y3="-0.01049437"
                                 z3="-0.7598401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.43687777"
                                 y3="2.09830563"
                                 z3="0.3326483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.94099611"
                                 y3="0.82592439"
                                 z3="-1.7240139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.98270768"
                                 y3="2.51922268"
                                 z3="-0.37568086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="7.15084073"
                                 y3="1.32526916"
                                 z3="-0.38787291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.18709029"
                                 y3="-1.78540379"
                                 z3="0.16876751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56324606"
                                 y3="-2.0214105"
                                 z3="-0.04651667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28005401"
                                 y3="0.02487244"
                                 z3="0.08830693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93292645"
                                 y3="-0.65931941"
                                 z3="-0.50046777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.28468383"
                                 y3="-0.78744491"
                                 z3="1.13544295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76750944"
                                 y3="-2.5256454"
                                 z3="0.43894888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14906021"
                                 y3="-1.87249372"
                                 z3="-0.8291726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55816173"
                                 y3="-0.82970477"
                                 z3="-0.76405965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.32592532"
                                 y3="0.12171148"
                                 z3="1.09290978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.95373322"
                                 y3="-1.84890308"
                                 z3="0.20827941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.20313033"
                                 y3="-0.97133055"
                                 z3="-0.87227345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74134292"
                                 y3="-0.1403886"
                                 z3="-0.9799372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.74407568"
                                 y3="2.34851398"
                                 z3="1.70721689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-7.15129909"
                                 y3="0.49447123"
                                 z3="-2.41281238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.1195522"
                                 y3="2.9474034"
                                 z3="-1.73879435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="8.13438142"
                                 y3="0.32328516"
                                 z3="-0.11112699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.54691355"
                                 y3="-0.71702429"
                                 z3="1.92456335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.78691166"
                                 y3="-3.44556239"
                                 z3="1.01020739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.07752077"
                                 y3="-2.64011356"
                                 z3="-1.58862052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.63538005"
                                 y3="-0.42599031"
                                 z3="-1.15933356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40408984"
                                 y3="0.90145515"
                                 z3="1.83993576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.88856638"
                                 y3="-2.24408995"
                                 z3="0.58397416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93210945"
                                 y3="-1.04188499"
                                 z3="-1.66883509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.73187996"
                                 y3="0.78585612"
                                 z3="-1.5409532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.1289442"
                                 y3="3.36405273"
                                 z3="1.75822625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.85486822"
                                 y3="2.27246833"
                                 z3="2.33400031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.50467055"
                                 y3="1.65759789"
                                 z3="2.07111986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.96174379"
                                 y3="1.16876198"
                                 z3="-2.13423349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.94450499"
                                 y3="0.60490803"
                                 z3="-3.47440319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.45002094"
                                 y3="-0.53474178"
                                 z3="-2.21126226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.07346349"
                                 y3="3.45268975"
                                 z3="-1.8855771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.03563598"
                                 y3="2.11985355"
                                 z3="-2.44357122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.31151547"
                                 y3="3.64984234"
                                 z3="-1.92696834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.89947038"
                                 y3="-0.60973048"
                                 z3="-0.62437896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.08330304"
                                 y3="0.70403455"
                                 z3="-0.48009959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.21703722"
                                 y3="0.13711679"
                                 z3="0.96048658">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:.1074,-2.9908,.2321;-6.5456,-.8834,.6717;5.4224,.9614,2.0589;-5.8412,.7011,-.1402;5.6673,1.1987,.1778;-4.2628,.9812,.0741;5.1203,-.0105,-.7598;-6.4369,2.0983,.3326;-5.941,.8259,-1.724;4.9827,2.5192,-.3757;7.1508,1.3253,-.3879;-1.1871,-1.7854,.1688;1.5632,-2.0214,-.0465;-3.2801,.0249,.0883;3.9329,-.6593,-.5005;-1.2847,-.7874,1.1354;2.7675,-2.5256,.4389;-2.1491,-1.8725,-.8292;1.5582,-.8297,-.7641;-2.3259,.1217,1.0929;3.9537,-1.8489,.2083;-3.2031,-.9713,-.8723;2.7413,-.1404,-.9799;-6.7441,2.3485,1.7072;-7.1513,.4945,-2.4128;5.1196,2.9474,-1.7388;8.1344,.3233,-.1111;-.5469,-.717,1.9246;2.7869,-3.4456,1.0102;-2.0775,-2.6401,-1.5886;.6354,-.426,-1.1593;-2.4041,.9015,1.8399;4.8886,-2.2441,.584;-3.9321,-1.0419,-1.6688;2.7319,.7859,-1.541;-7.1289,3.3641,1.7582;-5.8549,2.2725,2.334;-7.5047,1.6576,2.0711;-7.9617,1.1688,-2.1342;-6.9445,.6049,-3.4744;-7.45,-.5347,-2.2113;6.0735,3.4527,-1.8856;5.0356,2.1199,-2.4436;4.3115,3.6498,-1.927;7.8995,-.6097,-.6244;9.0833,.704,-.4801;8.217,.1371,.9605;</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="0.107377"
                        y3="-2.990753"
                        z3="0.232085"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.545581"
                        y3="-0.883385"
                        z3="0.671692"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.422385"
                        y3="0.961364"
                        z3="2.058865"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.84125"
                        y3="0.701122"
                        z3="-0.140233"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.667301"
                        y3="1.198691"
                        z3="0.17781"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.262793"
                        y3="0.981155"
                        z3="0.07406"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.120306"
                        y3="-0.010494"
                        z3="-0.75984"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.436878"
                        y3="2.098306"
                        z3="0.332648"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.940996"
                        y3="0.825924"
                        z3="-1.724014"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.982708"
                        y3="2.519223"
                        z3="-0.375681"/>
                  <atom elementType="O"
                        id="a11"
                        x3="7.150841"
                        y3="1.325269"
                        z3="-0.387873"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.18709"
                        y3="-1.785404"
                        z3="0.168768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.563246"
                        y3="-2.021411"
                        z3="-0.046517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.280054"
                        y3="0.024872"
                        z3="0.088307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.932926"
                        y3="-0.659319"
                        z3="-0.500468"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.284684"
                        y3="-0.787445"
                        z3="1.135443"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.767509"
                        y3="-2.525645"
                        z3="0.438949"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.14906"
                        y3="-1.872494"
                        z3="-0.829173"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.558162"
                        y3="-0.829705"
                        z3="-0.76406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.325925"
                        y3="0.121711"
                        z3="1.09291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.953733"
                        y3="-1.848903"
                        z3="0.208279"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.20313"
                        y3="-0.971331"
                        z3="-0.872273"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.741343"
                        y3="-0.140389"
                        z3="-0.979937"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.744076"
                        y3="2.348514"
                        z3="1.707217"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-7.151299"
                        y3="0.494471"
                        z3="-2.412812"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.119552"
                        y3="2.947403"
                        z3="-1.738794"/>
                  <atom elementType="C"
                        id="a27"
                        x3="8.134381"
                        y3="0.323285"
                        z3="-0.111127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.546914"
                        y3="-0.717024"
                        z3="1.924563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.786912"
                        y3="-3.445562"
                        z3="1.010207"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.077521"
                        y3="-2.640114"
                        z3="-1.588621"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.63538"
                        y3="-0.42599"
                        z3="-1.159334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.40409"
                        y3="0.901455"
                        z3="1.839936"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.888566"
                        y3="-2.24409"
                        z3="0.583974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.932109"
                        y3="-1.041885"
                        z3="-1.668835"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.73188"
                        y3="0.785856"
                        z3="-1.540953"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.128944"
                        y3="3.364053"
                        z3="1.758226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.854868"
                        y3="2.272468"
                        z3="2.3340"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.504671"
                        y3="1.657598"
                        z3="2.07112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.961744"
                        y3="1.168762"
                        z3="-2.134233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.944505"
                        y3="0.604908"
                        z3="-3.474403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.450021"
                        y3="-0.534742"
                        z3="-2.211262"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.073463"
                        y3="3.45269"
                        z3="-1.885577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.035636"
                        y3="2.119854"
                        z3="-2.443571"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.311515"
                        y3="3.649842"
                        z3="-1.926968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.89947"
                        y3="-0.60973"
                        z3="-0.624379"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.083303"
                        y3="0.704035"
                        z3="-0.4801"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.217037"
                        y3="0.137117"
                        z3="0.960487"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:.1074,-2.9908,.2321;-6.5456,-.8834,.6717;5.4224,.9614,2.0589;-5.8412,.7011,-.1402;5.6673,1.1987,.1778;-4.2628,.9812,.0741;5.1203,-.0105,-.7598;-6.4369,2.0983,.3326;-5.941,.8259,-1.724;4.9827,2.5192,-.3757;7.1508,1.3253,-.3879;-1.1871,-1.7854,.1688;1.5632,-2.0214,-.0465;-3.2801,.0249,.0883;3.9329,-.6593,-.5005;-1.2847,-.7874,1.1354;2.7675,-2.5256,.4389;-2.1491,-1.8725,-.8292;1.5582,-.8297,-.7641;-2.3259,.1217,1.0929;3.9537,-1.8489,.2083;-3.2031,-.9713,-.8723;2.7413,-.1404,-.9799;-6.7441,2.3485,1.7072;-7.1513,.4945,-2.4128;5.1196,2.9474,-1.7388;8.1344,.3233,-.1111;-.5469,-.717,1.9246;2.7869,-3.4456,1.0102;-2.0775,-2.6401,-1.5886;.6354,-.426,-1.1593;-2.4041,.9015,1.8399;4.8886,-2.2441,.584;-3.9321,-1.0419,-1.6688;2.7319,.7859,-1.541;-7.1289,3.3641,1.7582;-5.8549,2.2725,2.334;-7.5047,1.6576,2.0711;-7.9617,1.1688,-2.1342;-6.9445,.6049,-3.4744;-7.45,-.5347,-2.2113;6.0735,3.4527,-1.8856;5.0356,2.1199,-2.4436;4.3115,3.6498,-1.927;7.8995,-.6097,-.6244;9.0833,.704,-.4801;8.217,.1371,.9605;</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">2736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3219.3347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1729.0372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73696532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3259.49982990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6210.23679522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10550.42726688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4340.19047167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03380798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.28771080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.55074549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278201</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000078630687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000078630687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000157261373</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.747897094455</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1172">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171</array>
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                            dictRef="cc:energy"
                            size="1172"
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28.4412 28.5705 28.7118 28.8706 28.9261 29.0157 29.1055 29.2848 29.3864 29.4532 29.5162 29.6198 29.8083 29.9177 30.1811 30.3193 30.4953 30.6180 30.7159 30.8660 30.8899 31.1103 31.1704 31.3608 31.5309 31.5854 31.7305 31.8624 31.9869 32.0423 32.2475 32.3446 32.3938 32.4631 32.6042 32.8045 33.1124 33.1626 33.5654 33.8072 34.0365 34.0816 34.3415 34.6207 34.8553 34.9952 35.0749 35.1844 35.3518 35.4748 35.6399 35.8510 35.9555 36.0340 36.2137 36.3685 36.4755 36.5468 36.5926 36.8279 36.8942 37.2300 37.4217 37.4929 37.5869 37.8151 37.8554 38.0508 38.2795 38.4192 38.5457 38.7355 38.9353 39.0624 39.1821 39.3767 39.4832 39.5561 39.6512 39.7572 39.8249 40.0202 40.0674 40.2840 40.4525 40.5472 40.7166 40.7860 40.9061 41.0356 41.0807 41.1874 41.2812 41.3753 41.4353 41.4720 41.6091 41.8078 41.9818 42.0719 42.2322 42.3767 42.5641 42.6454 42.7969 42.8681 42.9964 43.0823 43.1638 43.2494 43.3480 43.5170 43.5842 43.6555 43.8843 43.9197 44.0486 44.1399 44.1611 44.3748 44.4459 44.6022 44.6105 44.7580 44.8760 44.9511 45.0273 45.0580 45.2501 45.4768 45.5760 45.6732 45.7846 45.9772 46.1820 46.2820 46.4020 46.5446 46.7717 46.9544 47.1475 47.1945 47.3078 47.4035 47.5904 47.6573 47.8713 47.9954 48.1433 48.4022 48.4676 48.5715 48.6027 48.6880 48.9135 49.0080 49.2907 49.3703 49.4828 49.5403 49.7701 49.8574 50.0927 50.3626 50.5124 50.6002 50.9025 51.0875 51.4412 51.5908 51.7849 52.0387 52.2305 52.3248 52.4192 52.6269 52.8947 52.9814 53.2701 53.3627 53.5740 53.7513 53.8274 54.0057 54.1616 54.2669 54.3037 54.4407 54.6308 54.7148 54.8101 54.9487 55.1168 55.2321 55.2950 55.4807 55.7830 55.9218 56.0647 56.1819 56.4429 56.6235 56.7265 56.8686 57.0892 57.3021 57.5197 57.8204 57.9655 58.2098 58.4643 58.7818 58.8923 59.1049 59.4453 59.4836 59.7906 59.9708 60.0687 60.1349 60.4277 60.8083 60.9313 61.3234 61.6263 61.8535 62.0960 62.4472 62.5833 62.7636 62.8160 62.9541 63.1429 63.3080 63.4289 63.6005 63.8031 63.9408 64.1319 64.2252 64.2617 64.5044 64.7632 65.0166 65.0972 65.4329 65.7052 65.8730 66.2267 66.2806 66.4510 66.6299 66.8911 66.9666 67.6246 68.0435 68.1349 68.3270 68.5597 68.7265 68.9423 69.0335 69.3729 69.6531 70.1652 70.6152 70.8408 71.1550 71.7795 71.9428 72.0151 72.1874 72.2335 72.5083 72.5570 72.7301 72.7761 72.9555 73.3955 73.5054 73.6236 73.9074 74.2193 74.6446 75.0457 75.2606 75.4714 75.5910 75.9459 76.0088 76.1845 76.4193 76.5641 76.6758 76.7815 77.0530 77.1891 77.2204 77.3396 77.4320 77.5121 77.5321 77.6968 77.8709 78.0790 78.4075 78.6252 78.7863 78.8096 78.8677 78.9648 79.0449 79.1215 79.1614 79.1971 79.3726 79.7509 79.9397 80.0487 80.2193 80.4751 80.6869 80.7708 80.8701 81.0240 81.2616 81.2981 81.3852 81.6549 81.7683 81.9453 82.0079 82.1544 82.2618 82.3277 82.3599 82.6306 82.6757 82.9249 83.0250 83.2579 83.4101 83.4602 83.5169 83.7169 83.8286 83.9346 84.0157 84.2944 84.3422 84.4692 84.5581 84.8070 84.8935 85.0018 85.0107 85.0768 85.3234 85.4008 85.5671 85.5906 85.8679 85.9994 86.1994 86.3618 86.6091 86.7341 87.0098 87.3191 87.7209 87.8886 88.0035 88.1188 88.2787 88.4124 88.5789 88.7364 88.8600 89.0736 89.1694 89.3252 89.4116 89.5065 89.5381 89.7254 89.9231 90.0088 90.2935 90.3888 90.5873 90.6457 90.8098 91.1982 91.3283 91.4732 91.7973 92.2362 92.4663 92.6740 92.7416 92.7837 92.9023 92.9496 93.0145 93.1481 93.2449 93.3099 93.3297 93.5345 93.6105 93.9031 94.0765 94.2685 94.5456 94.6840 94.9026 95.2070 95.5739 95.6777 95.8281 96.0340 96.2659 96.4684 96.6127 96.7207 96.8184 97.0068 97.2901 97.3898 97.4922 97.5377 97.5759 97.6107 97.6911 97.7908 97.8779 98.0150 98.4066 98.4931 98.7170 98.9866 99.2238 99.3124 99.5199 99.8098 100.0953 100.2791 100.4604 100.5005 100.5685 100.6847 100.7212 101.0370 101.1690 101.3356 101.6027 101.6279 101.8562 102.0612 102.2372 102.4681 102.9389 103.0844 103.1770 103.3814 103.5359 103.6294 103.7740 103.8847 104.0951 104.4294 104.8150 105.1540 105.3116 105.3464 105.7179 105.8831 106.0842 106.2295 106.2653 106.3264 106.4191 106.5607 106.7609 106.8278 107.0464 107.0802 107.1602 107.2350 107.3330 107.4601 107.5584 107.6228 107.7612 108.2568 108.4598 108.6215 108.8969 108.9796 109.1183 109.3767 109.4716 109.5248 109.9785 110.5566 111.4757 111.5883 111.8809 112.1722 112.2800 112.3835 112.5761 112.6196 112.6652 112.7100 112.8380 112.9790 113.2037 113.4781 113.9853 114.0764 114.1498 114.1771 114.3162 114.5310 114.7257 114.9612 115.1427 115.6550 116.1617 116.4254 116.8298 116.8402 116.9143 117.0571 117.2026 117.2808 117.3247 117.4113 117.5785 117.7938 117.8905 118.1003 118.3118 118.3225 118.4602 118.5115 118.5651 118.5712 118.8808 119.1045 119.3555 119.5687 119.7468 119.9562 120.3559 120.3894 120.4539 120.7787 121.0987 121.5130 121.7657 122.4024 122.8846 123.0919 124.2341 124.5849 124.7397 124.7516 125.1307 125.3365 125.4176 125.8046 125.9235 126.0335 126.1455 126.3268 126.3825 126.5090 126.6266 126.7567 126.8723 127.1854 128.4570 128.9740 129.8315 130.1505 130.3977 130.6662 130.8619 131.1436 131.2248 131.4636 131.5965 131.7095 131.9022 132.3718 132.5026 132.6723 132.7998 132.8846 133.2096 133.8949 134.6097 134.7650 136.5019 136.6029 136.6602 137.0697 137.2133 137.2736 137.3664 137.4101 138.1551 138.2864 138.3172 138.4341 138.5477 138.7275 138.7435 138.9472 139.0232 139.0811 139.2083 139.2976 139.5092 139.6046 139.7917 139.9241 141.2091 141.7348 142.0831 142.2180 142.4128 142.7605 143.1574 143.1789 143.5288 143.9014 144.1486 144.8929 144.9421 145.3020 145.6833 145.7156 146.1639 146.2730 146.4887 146.5944 146.8208 146.9625 147.0326 147.1100 147.2911 147.3535 147.4455 147.5493 147.6191 147.7225 147.8521 148.0494 148.2091 148.3658 148.6002 149.3304 149.5441 149.6679 150.9757 150.9996 151.2648 151.4630 151.9957 152.0094 152.3684 152.8600 152.9953 153.1099 153.1746 153.2942 153.3630 153.7497 154.4489 154.7240 154.8582 155.0199 155.2476 155.5340 155.7002 155.7953 155.9487 156.5694 156.7556 156.7981 157.0811 157.4636 158.7129 159.4474 160.1313 160.4855 160.8784 161.2825 162.3489 162.4462 162.8638 162.8913 163.6099 164.0536 166.5106 166.9232 166.9931 167.2571 167.5304 168.1719 168.4650 169.4589 169.7782 170.6980 170.9708 171.8004 172.3183 173.1287 175.0331 175.2087 177.6189 178.1562 178.9841 180.5299 181.0195 182.3637 182.6118 182.9342 182.9567 183.2462 183.7465 184.3132 184.4464 184.7532 185.7255 185.9931 186.5081 186.5371 186.8624 187.1075 187.1750 187.5778 188.1068 188.7640 188.9903 189.0364 189.4985 190.3230 190.4573 190.6730 190.7176 190.8985 191.0748 191.4288 191.6021 192.0704 194.5419 195.2651 196.7175 196.9344 197.1661 197.7507 198.0704 198.5957 199.1469 199.7905 200.4355 201.7670 202.4404 203.5608 204.4772 216.0279 216.1972 228.9141 229.4204 231.2569 231.8704 246.7218 246.7950 246.8928 247.1192 248.6492 258.5796 259.1326 259.2803 264.5698 442.9424 443.0407 519.9847 524.4512 559.8188 614.6572 618.1004 628.0624 629.5730 631.4476 631.8408 634.1255 634.6429 636.5241 636.8642 642.1362 642.1616 642.2377 642.6492 653.8033 654.3863 1200.0852 1200.1107 1200.4580 1201.8623 1207.5993 1207.8262</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">-0.047779 -0.440727 -0.426238 0.753301 0.726930 -0.325149 -0.356968 -0.338728 -0.337686 -0.342014 -0.331009 0.038557 0.063506 0.234723 0.229776 -0.135670 -0.152029 -0.141694 -0.171784 -0.169660 -0.171393 -0.159641 -0.166495 -0.116291 -0.117403 -0.126975 -0.108115 0.149935 0.132609 0.136721 0.148732 0.149596 0.142925 0.146438 0.156634 0.128877 0.125565 0.112041 0.129602 0.129274 0.111177 0.127896 0.120687 0.129874 0.124386 0.128531 0.105156</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">16.0478 16.4407 16.4262 14.2467 14.2731 8.3251 8.3570 8.3387 8.3377 8.3420 8.3310 5.9614 5.9365 5.7653 5.7702 6.1357 6.1520 6.1417 6.1718 6.1697 6.1714 6.1596 6.1665 6.1163 6.1174 6.1270 6.1081 0.8501 0.8674 0.8633 0.8513 0.8504 0.8571 0.8536 0.8434 0.8711 0.8744 0.8880 0.8704 0.8707 0.8888 0.8721 0.8793 0.8701 0.8756 0.8715 0.8948</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">-0.0478 -0.4407 -0.4262 0.7533 0.7269 -0.3251 -0.3570 -0.3387 -0.3377 -0.3420 -0.3310 0.0386 0.0635 0.2347 0.2298 -0.1357 -0.1520 -0.1417 -0.1718 -0.1697 -0.1714 -0.1596 -0.1665 -0.1163 -0.1174 -0.1270 -0.1081 0.1499 0.1326 0.1367 0.1487 0.1496 0.1429 0.1464 0.1566 0.1289 0.1256 0.1120 0.1296 0.1293 0.1112 0.1279 0.1207 0.1299 0.1244 0.1285 0.1052</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3509 1.9922 2.0266 5.4899 5.5156 2.1344 2.0504 2.1060 2.0955 2.1053 2.0891 3.7398 3.7841 3.7707 3.7246 3.9557 3.9580 4.0264 3.9443 3.9853 4.0441 3.9634 4.0338 3.8449 3.8380 3.8436 3.8413 0.9955 1.0110 1.0150 0.9949 1.0007 1.0022 1.0116 0.9910 0.9911 0.9854 0.9995 0.9888 0.9903 1.0007 0.9937 0.9908 0.9888 0.9894 0.9893 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3509 1.9922 2.0266 5.4899 5.5156 2.1344 2.0504 2.1060 2.0955 2.1053 2.0891 3.7398 3.7841 3.7707 3.7246 3.9557 3.9580 4.0264 3.9443 3.9853 4.0441 3.9634 4.0338 3.8449 3.8380 3.8436 3.8413 0.9955 1.0110 1.0150 0.9949 1.0007 1.0022 1.0116 0.9910 0.9911 0.9854 0.9995 0.9888 0.9903 1.0007 0.9937 0.9908 0.9888 0.9894 0.9893 1.0020</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">0.9472 1.0748 1.8421 1.9161 1.1090 1.2113 1.1916 1.0640 1.2289 1.1854 0.9266 0.8124 0.8689 0.8647 0.8528 0.8725 1.3332 1.3857 1.3457 1.3237 1.3782 1.3732 1.4037 1.4086 1.4611 0.9815 1.4624 0.9815 1.4570 0.9764 1.4557 0.9805 0.9825 0.9913 0.9637 0.9633 0.9768 0.9743 0.9791 0.9765 0.9765 0.9754 0.9810 0.9741 0.9759 0.9803 0.9763 0.9718</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">-0.023612206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.760577523657</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.02097 -0.05931 -0.03835 6.64844 -5.52469 1.12375 -8.31659 6.11359 -2.20301</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28679</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
