<?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="0.174378"
                        y3="-3.082689"
                        z3="0.233774"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.190868"
                        y3="-0.524812"
                        z3="-1.700176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.481734"
                        y3="1.36347"
                        z3="2.036257"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.765231"
                        y3="0.702728"
                        z3="-0.293111"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.805964"
                        y3="1.01496"
                        z3="0.179832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.699074"
                        y3="0.203874"
                        z3="0.813448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.50603"
                        y3="0.821741"
                        z3="-0.759426"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.955316"
                        y3="1.157533"
                        z3="0.658658"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.121032"
                        y3="2.100813"
                        z3="-0.694992"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.574166"
                        y3="2.134933"
                        z3="-0.648203"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.639115"
                        y3="-0.291612"
                        z3="-0.180819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274023"
                        y3="-2.074903"
                        z3="0.367003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447871"
                        y3="-1.87993"
                        z3="-0.027803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.579606"
                        y3="-0.556221"
                        z3="0.600029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.515029"
                        y3="-0.092912"
                        z3="-0.471359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.095092"
                        y3="-2.217894"
                        z3="1.478811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.532634"
                        y3="-2.245292"
                        z3="-0.818947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.626156"
                        y3="-1.175629"
                        z3="-0.63528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.416498"
                        y3="-0.615837"
                        z3="0.554547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.258803"
                        y3="-1.472946"
                        z3="1.58793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.576526"
                        y3="-1.357892"
                        z3="-1.030714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.765968"
                        y3="-0.399395"
                        z3="-0.515194"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.443704"
                        y3="0.283734"
                        z3="0.323053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.009687"
                        y3="0.256009"
                        z3="1.010805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.672107"
                        y3="2.87404"
                        z3="-1.765754"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.277901"
                        y3="3.524106"
                        z3="-0.476827"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.72204"
                        y3="-0.729878"
                        z3="0.6466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.829531"
                        y3="-2.908145"
                        z3="2.268891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.565863"
                        y3="-3.220976"
                        z3="-1.287359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.001046"
                        y3="-1.059917"
                        z3="-1.511237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.588632"
                        y3="-0.318081"
                        z3="1.184574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.900818"
                        y3="-1.586296"
                        z3="2.45199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410876"
                        y3="-1.641472"
                        z3="-1.658992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.999134"
                        y3="0.320714"
                        z3="-1.288238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.406394"
                        y3="1.274566"
                        z3="0.75624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.64643"
                        y3="0.785598"
                        z3="1.714745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.625313"
                        y3="-0.645659"
                        z3="1.488524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.594984"
                        y3="-0.020318"
                        z3="0.134205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.710552"
                        y3="3.142849"
                        z3="-1.569202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.077467"
                        y3="3.781437"
                        z3="-1.83102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.609493"
                        y3="2.334983"
                        z3="-2.711181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.24076"
                        y3="3.745259"
                        z3="-0.731406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.476439"
                        y3="3.844641"
                        z3="0.545967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.932053"
                        y3="4.066436"
                        z3="-1.155017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.518054"
                        y3="0.014246"
                        z3="0.68538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.379457"
                        y3="-0.947105"
                        z3="1.657856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.107509"
                        y3="-1.639658"
                        z3="0.193898"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.1744,-3.0827,.2338;-6.1909,-.5248,-1.7002;5.4817,1.3635,2.0363;-5.7652,.7027,-.2931;5.806,1.015,.1798;-4.6991,.2039,.8134;4.506,.8217,-.7594;-6.9553,1.1575,.6587;-5.121,2.1008,-.695;6.5742,2.1349,-.6482;6.6391,-.2916,-.1808;-1.274,-2.0749,.367;1.4479,-1.8799,-.0278;-3.5796,-.5562,.6;3.515,-.0929,-.4714;-2.0951,-2.2179,1.4788;2.5326,-2.2453,-.8189;-1.6262,-1.1756,-.6353;1.4165,-.6158,.5545;-3.2588,-1.4729,1.5879;3.5765,-1.3579,-1.0307;-2.766,-.3994,-.5152;2.4437,.2837,.3231;-8.0097,.256,1.0108;-5.6721,2.874,-1.7658;6.2779,3.5241,-.4768;7.722,-.7299,.6466;-1.8295,-2.9081,2.2689;2.5659,-3.221,-1.2874;-1.001,-1.0599,-1.5112;.5886,-.3181,1.1846;-3.9008,-1.5863,2.452;4.4109,-1.6415,-1.659;-2.9991,.3207,-1.2882;2.4064,1.2746,.7562;-8.6464,.7856,1.7147;-7.6253,-.6457,1.4885;-8.595,-.0203,.1342;-6.7106,3.1428,-1.5692;-5.0775,3.7814,-1.831;-5.6095,2.335,-2.7112;5.2408,3.7453,-.7314;6.4764,3.8446,.546;6.9321,4.0664,-1.155;8.5181,.0142,.6854;7.3795,-.9471,1.6579;8.1075,-1.6397,.1939;</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">3250.1889106961 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">0.476 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 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="0.17437773"
                                 y3="-3.08268901"
                                 z3="0.23377441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.19086792"
                                 y3="-0.52481247"
                                 z3="-1.70017634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="5.48173379"
                                 y3="1.36346987"
                                 z3="2.03625652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.76523084"
                                 y3="0.70272789"
                                 z3="-0.29311073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.80596428"
                                 y3="1.01495998"
                                 z3="0.17983158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.69907351"
                                 y3="0.20387377"
                                 z3="0.81344753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.50602984"
                                 y3="0.82174071"
                                 z3="-0.75942563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.95531643"
                                 y3="1.15753267"
                                 z3="0.65865822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.12103217"
                                 y3="2.10081296"
                                 z3="-0.6949915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.57416637"
                                 y3="2.1349334"
                                 z3="-0.648203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.63911507"
                                 y3="-0.29161201"
                                 z3="-0.18081865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27402349"
                                 y3="-2.07490276"
                                 z3="0.36700322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.44787073"
                                 y3="-1.87992993"
                                 z3="-0.02780343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57960576"
                                 y3="-0.55622126"
                                 z3="0.60002915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.51502932"
                                 y3="-0.09291232"
                                 z3="-0.47135857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09509242"
                                 y3="-2.21789351"
                                 z3="1.47881077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53263356"
                                 y3="-2.24529191"
                                 z3="-0.81894698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62615586"
                                 y3="-1.17562927"
                                 z3="-0.63528006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.41649825"
                                 y3="-0.61583682"
                                 z3="0.55454668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.25880254"
                                 y3="-1.47294587"
                                 z3="1.58793044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.57652578"
                                 y3="-1.35789183"
                                 z3="-1.03071358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.76596784"
                                 y3="-0.39939465"
                                 z3="-0.51519369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.44370428"
                                 y3="0.28373409"
                                 z3="0.32305273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-8.00968712"
                                 y3="0.25600881"
                                 z3="1.01080548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.67210682"
                                 y3="2.87403971"
                                 z3="-1.76575361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.27790066"
                                 y3="3.52410551"
                                 z3="-0.47682661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.72203987"
                                 y3="-0.72987811"
                                 z3="0.64659993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.82953107"
                                 y3="-2.90814483"
                                 z3="2.26889144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.56586291"
                                 y3="-3.22097558"
                                 z3="-1.28735919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00104637"
                                 y3="-1.05991747"
                                 z3="-1.51123732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.58863172"
                                 y3="-0.31808121"
                                 z3="1.18457387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.90081793"
                                 y3="-1.58629607"
                                 z3="2.45198969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.41087582"
                                 y3="-1.64147215"
                                 z3="-1.65899151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.99913363"
                                 y3="0.32071353"
                                 z3="-1.28823842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.40639443"
                                 y3="1.27456556"
                                 z3="0.7562403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.64643008"
                                 y3="0.78559807"
                                 z3="1.71474461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.62531332"
                                 y3="-0.64565893"
                                 z3="1.48852441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.59498369"
                                 y3="-0.02031836"
                                 z3="0.13420467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.71055173"
                                 y3="3.14284869"
                                 z3="-1.56920214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.07746701"
                                 y3="3.78143746"
                                 z3="-1.83101963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.60949323"
                                 y3="2.33498311"
                                 z3="-2.71118117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.24076021"
                                 y3="3.74525874"
                                 z3="-0.73140563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.47643921"
                                 y3="3.84464105"
                                 z3="0.54596662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.93205311"
                                 y3="4.06643645"
                                 z3="-1.1550167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.51805371"
                                 y3="0.01424587"
                                 z3="0.68538025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.37945665"
                                 y3="-0.94710474"
                                 z3="1.65785566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.10750878"
                                 y3="-1.63965779"
                                 z3="0.19389833">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" 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:.1744,-3.0827,.2338;-6.1909,-.5248,-1.7002;5.4817,1.3635,2.0363;-5.7652,.7027,-.2931;5.806,1.015,.1798;-4.6991,.2039,.8134;4.506,.8217,-.7594;-6.9553,1.1575,.6587;-5.121,2.1008,-.695;6.5742,2.1349,-.6482;6.6391,-.2916,-.1808;-1.274,-2.0749,.367;1.4479,-1.8799,-.0278;-3.5796,-.5562,.6;3.515,-.0929,-.4714;-2.0951,-2.2179,1.4788;2.5326,-2.2453,-.8189;-1.6262,-1.1756,-.6353;1.4165,-.6158,.5545;-3.2588,-1.4729,1.5879;3.5765,-1.3579,-1.0307;-2.766,-.3994,-.5152;2.4437,.2837,.3231;-8.0097,.256,1.0108;-5.6721,2.874,-1.7658;6.2779,3.5241,-.4768;7.722,-.7299,.6466;-1.8295,-2.9081,2.2689;2.5659,-3.221,-1.2874;-1.001,-1.0599,-1.5112;.5886,-.3181,1.1846;-3.9008,-1.5863,2.452;4.4109,-1.6415,-1.659;-2.9991,.3207,-1.2882;2.4064,1.2746,.7562;-8.6464,.7856,1.7147;-7.6253,-.6457,1.4885;-8.595,-.0203,.1342;-6.7106,3.1428,-1.5692;-5.0775,3.7814,-1.831;-5.6095,2.335,-2.7112;5.2408,3.7453,-.7314;6.4764,3.8446,.546;6.9321,4.0664,-1.155;8.5181,.0142,.6854;7.3795,-.9471,1.6579;8.1075,-1.6397,.1939;</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="0.174378"
                        y3="-3.082689"
                        z3="0.233774"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.190868"
                        y3="-0.524812"
                        z3="-1.700176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="5.481734"
                        y3="1.36347"
                        z3="2.036257"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.765231"
                        y3="0.702728"
                        z3="-0.293111"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.805964"
                        y3="1.01496"
                        z3="0.179832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.699074"
                        y3="0.203874"
                        z3="0.813448"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.50603"
                        y3="0.821741"
                        z3="-0.759426"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.955316"
                        y3="1.157533"
                        z3="0.658658"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.121032"
                        y3="2.100813"
                        z3="-0.694992"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.574166"
                        y3="2.134933"
                        z3="-0.648203"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.639115"
                        y3="-0.291612"
                        z3="-0.180819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.274023"
                        y3="-2.074903"
                        z3="0.367003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.447871"
                        y3="-1.87993"
                        z3="-0.027803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.579606"
                        y3="-0.556221"
                        z3="0.600029"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.515029"
                        y3="-0.092912"
                        z3="-0.471359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.095092"
                        y3="-2.217894"
                        z3="1.478811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.532634"
                        y3="-2.245292"
                        z3="-0.818947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.626156"
                        y3="-1.175629"
                        z3="-0.63528"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.416498"
                        y3="-0.615837"
                        z3="0.554547"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.258803"
                        y3="-1.472946"
                        z3="1.58793"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.576526"
                        y3="-1.357892"
                        z3="-1.030714"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.765968"
                        y3="-0.399395"
                        z3="-0.515194"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.443704"
                        y3="0.283734"
                        z3="0.323053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-8.009687"
                        y3="0.256009"
                        z3="1.010805"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.672107"
                        y3="2.87404"
                        z3="-1.765754"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.277901"
                        y3="3.524106"
                        z3="-0.476827"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.72204"
                        y3="-0.729878"
                        z3="0.6466"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.829531"
                        y3="-2.908145"
                        z3="2.268891"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.565863"
                        y3="-3.220976"
                        z3="-1.287359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.001046"
                        y3="-1.059917"
                        z3="-1.511237"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.588632"
                        y3="-0.318081"
                        z3="1.184574"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.900818"
                        y3="-1.586296"
                        z3="2.45199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.410876"
                        y3="-1.641472"
                        z3="-1.658992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.999134"
                        y3="0.320714"
                        z3="-1.288238"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.406394"
                        y3="1.274566"
                        z3="0.75624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.64643"
                        y3="0.785598"
                        z3="1.714745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.625313"
                        y3="-0.645659"
                        z3="1.488524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.594984"
                        y3="-0.020318"
                        z3="0.134205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.710552"
                        y3="3.142849"
                        z3="-1.569202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.077467"
                        y3="3.781437"
                        z3="-1.83102"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.609493"
                        y3="2.334983"
                        z3="-2.711181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.24076"
                        y3="3.745259"
                        z3="-0.731406"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.476439"
                        y3="3.844641"
                        z3="0.545967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.932053"
                        y3="4.066436"
                        z3="-1.155017"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.518054"
                        y3="0.014246"
                        z3="0.68538"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.379457"
                        y3="-0.947105"
                        z3="1.657856"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.107509"
                        y3="-1.639658"
                        z3="0.193898"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" 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:.1744,-3.0827,.2338;-6.1909,-.5248,-1.7002;5.4817,1.3635,2.0363;-5.7652,.7027,-.2931;5.806,1.015,.1798;-4.6991,.2039,.8134;4.506,.8217,-.7594;-6.9553,1.1575,.6587;-5.121,2.1008,-.695;6.5742,2.1349,-.6482;6.6391,-.2916,-.1808;-1.274,-2.0749,.367;1.4479,-1.8799,-.0278;-3.5796,-.5562,.6;3.515,-.0929,-.4714;-2.0951,-2.2179,1.4788;2.5326,-2.2453,-.8189;-1.6262,-1.1756,-.6353;1.4165,-.6158,.5545;-3.2588,-1.4729,1.5879;3.5765,-1.3579,-1.0307;-2.766,-.3994,-.5152;2.4437,.2837,.3231;-8.0097,.256,1.0108;-5.6721,2.874,-1.7658;6.2779,3.5241,-.4768;7.722,-.7299,.6466;-1.8295,-2.9081,2.2689;2.5659,-3.221,-1.2874;-1.001,-1.0599,-1.5112;.5886,-.3181,1.1846;-3.9008,-1.5863,2.452;4.4109,-1.6415,-1.659;-2.9991,.3207,-1.2882;2.4064,1.2746,.7562;-8.6464,.7856,1.7147;-7.6253,-.6457,1.4885;-8.595,-.0203,.1342;-6.7106,3.1428,-1.5692;-5.0775,3.7814,-1.831;-5.6095,2.335,-2.7112;5.2408,3.7453,-.7314;6.4764,3.8446,.546;6.9321,4.0664,-1.155;8.5181,.0142,.6854;7.3795,-.9471,1.6579;8.1075,-1.6397,.1939;</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">2724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3197.7783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1702.3952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2950.73586790</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.18891070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6200.92477859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10532.03243094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4331.10765235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03033948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.31569810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.57983020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277173</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999972974348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999972974348</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999945948695</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.754557339168</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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28.4150 28.6411 28.7188 28.7827 28.8550 29.0572 29.1474 29.2515 29.3080 29.4789 29.5465 29.6469 29.7418 29.9095 30.0256 30.2836 30.3169 30.4004 30.6436 30.7628 30.8745 31.0282 31.1322 31.2007 31.3259 31.5136 31.5483 31.7424 31.9305 31.9639 32.2166 32.2621 32.3320 32.5587 32.5985 32.8961 32.9397 33.1085 33.5694 33.8750 33.9025 33.9952 34.1426 34.5331 34.7019 34.9178 35.0423 35.0579 35.2101 35.3432 35.4693 35.5140 35.6994 35.8333 35.9905 36.2591 36.2890 36.4045 36.6461 36.7803 37.1743 37.2096 37.3557 37.3984 37.5877 37.7357 37.9433 37.9980 38.2336 38.4555 38.6467 38.8900 39.0394 39.1014 39.2360 39.2608 39.3473 39.4097 39.6780 39.8242 40.0134 40.1287 40.1907 40.3471 40.4490 40.6483 40.7700 40.9599 41.0147 41.0177 41.1529 41.2275 41.3634 41.4492 41.5016 41.5797 41.6033 41.6521 41.8363 41.8801 42.0559 42.3168 42.4751 42.6009 42.7158 42.8389 43.0822 43.1439 43.1998 43.3258 43.4274 43.5803 43.6554 43.7534 43.8118 43.8844 44.0666 44.1367 44.1641 44.2735 44.3496 44.4095 44.5702 44.6681 44.8145 44.8668 44.9936 45.0753 45.2004 45.2442 45.6219 45.6671 45.7761 45.8463 46.0351 46.2358 46.3065 46.6079 46.7064 46.9661 47.0385 47.1679 47.3089 47.5548 47.7106 47.7718 47.9199 48.1255 48.1742 48.4126 48.6271 48.6974 48.7297 48.8488 48.9710 49.0608 49.1432 49.3638 49.4190 49.5662 49.7452 49.8176 50.0649 50.3950 50.5509 50.8056 50.9587 50.9756 51.2729 51.6216 51.6885 51.8019 51.9980 52.1876 52.3780 52.5080 52.7075 52.8018 53.0323 53.3122 53.5271 53.7409 53.9450 54.2057 54.3669 54.3784 54.4100 54.6913 54.7321 54.8896 54.9639 55.0610 55.1957 55.2927 55.3677 55.4539 55.5713 55.8349 55.8918 55.9882 56.4053 56.5367 56.7899 56.9961 57.1142 57.3069 57.5480 57.6730 58.1115 58.3244 58.4180 58.5799 58.8930 59.0400 59.3829 59.5095 59.7476 59.9902 60.1804 60.3361 60.4715 60.7997 60.8666 61.2185 61.6273 61.8184 61.9972 62.1984 62.2735 62.5567 62.6343 62.7683 62.9454 63.0052 63.4739 63.5533 63.7978 63.9482 64.0800 64.1561 64.3159 64.6679 64.9144 64.9572 65.0281 65.2348 65.4487 65.7591 66.1348 66.2778 66.4676 66.5374 66.8741 67.0035 67.3114 67.6679 68.0151 68.2468 68.4213 68.9658 69.0214 69.4471 69.4947 69.6251 69.8299 70.7139 70.9768 71.6050 71.7242 71.7674 72.0926 72.1868 72.2590 72.3352 72.4227 72.5110 72.7116 72.9492 73.2439 73.5023 73.6180 73.9557 74.1593 74.6447 75.0875 75.3421 75.4266 75.4949 75.8540 75.9107 76.2512 76.5301 76.5909 76.6633 76.6838 76.8632 77.1196 77.2582 77.3664 77.4906 77.5354 77.6515 77.7427 77.8115 77.9002 78.0903 78.3045 78.6796 78.8349 78.8907 78.9207 78.9613 79.0529 79.1655 79.4556 79.5251 79.7092 79.8826 80.0097 80.4131 80.4968 80.6120 80.7030 80.9537 81.0281 81.1297 81.3484 81.4624 81.6698 81.7368 81.8671 82.0205 82.1866 82.2740 82.3201 82.4031 82.5213 82.6796 82.7818 82.9989 83.0506 83.1392 83.3108 83.4292 83.6062 83.6338 83.8061 84.0193 84.2457 84.3400 84.4016 84.5850 84.5970 84.7552 84.8609 84.9932 85.0550 85.2502 85.4705 85.5392 85.6982 85.7355 85.8456 86.0394 86.2639 86.7624 86.8135 86.9204 87.2659 87.6254 87.8085 87.8796 88.0824 88.3222 88.4183 88.4918 88.6313 88.8593 89.0237 89.0414 89.2293 89.3661 89.4623 89.4762 89.6893 89.7698 90.0112 90.1277 90.2720 90.4645 90.7126 90.8184 91.0291 91.3257 91.6376 91.8648 92.0201 92.3841 92.6929 92.6996 92.7911 92.8408 92.9391 92.9615 93.0118 93.0720 93.1431 93.4445 93.6254 93.7254 93.7967 93.9347 94.0391 94.3552 94.6011 94.9114 95.2835 95.4904 95.6312 95.9446 96.0243 96.3511 96.5180 96.6126 96.7875 96.9004 96.9463 97.1569 97.2477 97.2674 97.3944 97.4619 97.4972 97.6972 97.8031 97.8765 97.9804 98.4465 98.4934 98.9642 99.0494 99.2234 99.2464 99.5871 99.9545 100.0012 100.2271 100.4577 100.4956 100.5826 100.6874 100.7511 100.8802 101.2267 101.2863 101.5946 101.7113 101.8550 101.9043 102.2223 102.2640 102.7341 103.0671 103.2866 103.3160 103.4497 103.6444 103.8561 104.0402 104.3781 104.5184 104.8313 104.9546 105.1440 105.4088 105.7027 105.9299 106.0404 106.1284 106.2756 106.3761 106.4481 106.5518 106.7560 106.9193 106.9860 107.1546 107.2087 107.3799 107.4639 107.5990 107.6464 107.7467 107.7797 108.1032 108.2241 108.3924 108.7493 108.9959 109.2383 109.3320 109.4034 109.6568 109.9691 110.3072 111.4426 111.5553 111.8261 111.9013 112.0440 112.3123 112.5838 112.6332 112.7333 112.7547 112.8704 112.9115 113.1586 113.3110 113.9848 114.0186 114.1012 114.1955 114.2115 114.3038 114.4748 114.9162 115.2842 115.8692 116.3409 116.4010 116.5818 116.6460 116.9148 117.0016 117.0936 117.1627 117.3033 117.3398 117.4552 117.6232 117.9732 118.1583 118.2037 118.3635 118.4506 118.5098 118.5304 118.5666 118.6432 119.0203 119.2225 119.4587 119.6893 119.9136 120.2386 120.3816 120.5362 120.7257 120.8670 121.6347 121.6751 122.4566 122.7325 123.2109 124.2672 124.3076 124.7288 124.7869 125.0416 125.3598 125.4437 125.5436 125.9159 126.0113 126.1462 126.2541 126.3442 126.5127 126.6138 126.7237 126.8364 126.8657 128.6355 128.7503 129.8539 130.0592 130.2403 130.5324 130.9825 131.1608 131.2258 131.3744 131.6494 131.7396 131.9216 132.3802 132.6385 132.7093 132.8125 132.8562 133.2524 133.6931 134.5738 134.7735 136.5082 136.5468 136.6375 136.7019 137.2200 137.3378 137.5137 137.5260 138.2818 138.3050 138.3291 138.3860 138.4786 138.7130 138.8213 138.8800 138.9777 139.1021 139.2636 139.4513 139.5108 139.6018 139.7731 139.8649 141.7982 141.9404 142.1503 142.4544 142.5221 142.8178 142.9464 143.0249 143.7648 143.7834 144.1391 144.3982 144.8989 145.2266 145.6794 145.7825 146.1413 146.1680 146.6156 146.6333 146.8747 146.9281 146.9622 147.0456 147.2443 147.3191 147.4894 147.5896 147.6757 147.7236 147.8891 148.1050 148.2352 148.3329 148.4960 149.1996 149.6181 150.0297 150.8643 151.2903 151.3439 151.4227 151.8814 152.0435 152.3524 152.9226 153.0827 153.1110 153.1641 153.2266 153.3265 153.3561 154.4303 154.4748 154.7314 154.8703 155.1867 155.2328 155.5367 155.8681 155.9368 156.2903 156.7169 156.8843 157.1181 157.5026 159.2510 159.6249 160.3853 160.5477 160.7735 160.9512 162.4794 162.6173 162.8097 162.9112 163.4587 163.6654 166.2077 166.7708 167.1697 167.2887 167.3408 167.9973 169.4153 169.4436 170.7059 170.9461 171.2104 171.7744 172.2782 172.2870 175.0890 175.4095 178.2622 179.0024 179.1724 179.5308 181.2992 182.2095 182.5053 182.7600 183.1152 183.3240 183.6239 183.9611 184.3202 185.0847 185.4011 185.9872 186.5591 186.7043 187.1430 187.2378 187.4223 187.9390 188.4529 188.8362 188.8567 189.1006 189.2429 190.1229 190.3493 190.5013 190.5477 190.7818 191.0172 191.0969 191.1042 191.8085 194.1487 195.3936 195.7080 196.9497 198.0317 198.0552 198.4037 198.4780 198.8010 200.4598 201.5182 201.8203 202.6284 202.6666 204.5291 215.9969 216.2585 229.0885 229.7477 231.2945 231.6718 246.7738 246.8940 247.1754 247.2092 248.5775 258.3819 258.6533 259.1166 264.4306 442.6654 443.5169 520.2886 520.5268 559.5028 615.1545 617.6898 627.9959 629.5603 631.3349 631.7077 634.1614 634.7643 636.6047 636.7906 642.1158 642.1611 642.2067 642.2970 653.8775 654.3029 1200.0530 1200.1903 1201.5614 1202.0084 1207.5169 1207.8065</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">-0.043371 -0.441303 -0.449611 0.750979 0.765008 -0.318988 -0.351417 -0.340161 -0.336392 -0.335589 -0.339742 0.036410 0.038634 0.246636 0.250866 -0.126429 -0.145573 -0.168927 -0.146430 -0.188920 -0.180939 -0.145362 -0.192865 -0.116874 -0.117427 -0.114154 -0.116193 0.135751 0.133715 0.152903 0.154700 0.148442 0.150637 0.137096 0.145855 0.129176 0.124138 0.114114 0.126922 0.129956 0.112164 0.125107 0.111121 0.128956 0.125982 0.114054 0.127343</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">16.0434 16.4413 16.4496 14.2490 14.2350 8.3190 8.3514 8.3402 8.3364 8.3356 8.3397 5.9636 5.9614 5.7534 5.7491 6.1264 6.1456 6.1689 6.1464 6.1889 6.1809 6.1454 6.1929 6.1169 6.1174 6.1142 6.1162 0.8642 0.8663 0.8471 0.8453 0.8516 0.8494 0.8629 0.8541 0.8708 0.8759 0.8859 0.8731 0.8700 0.8878 0.8749 0.8889 0.8710 0.8740 0.8859 0.8727</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">-0.0434 -0.4413 -0.4496 0.7510 0.7650 -0.3190 -0.3514 -0.3402 -0.3364 -0.3356 -0.3397 0.0364 0.0386 0.2466 0.2509 -0.1264 -0.1456 -0.1689 -0.1464 -0.1889 -0.1809 -0.1454 -0.1929 -0.1169 -0.1174 -0.1142 -0.1162 0.1358 0.1337 0.1529 0.1547 0.1484 0.1506 0.1371 0.1459 0.1292 0.1241 0.1141 0.1269 0.1300 0.1122 0.1251 0.1111 0.1290 0.1260 0.1141 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3561 1.9896 1.9903 5.4914 5.4988 2.1461 2.1064 2.1025 2.0915 2.1015 2.1119 3.7448 3.7753 3.7605 3.7144 3.9920 3.9679 3.9924 3.9112 4.0133 4.0669 3.9348 4.0297 3.8446 3.8419 3.8427 3.8465 1.0128 1.0121 0.9935 0.9891 1.0025 1.0050 1.0186 1.0096 0.9921 0.9863 0.9984 0.9892 0.9905 0.9994 0.9858 0.9998 0.9910 0.9862 0.9991 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3561 1.9896 1.9903 5.4914 5.4988 2.1461 2.1064 2.1025 2.0915 2.1015 2.1119 3.7448 3.7753 3.7605 3.7144 3.9920 3.9679 3.9924 3.9112 4.0133 4.0669 3.9348 4.0297 3.8446 3.8419 3.8427 3.8465 1.0128 1.0121 0.9935 0.9891 1.0025 1.0050 1.0186 1.0096 0.9921 0.9863 0.9984 0.9892 0.9905 0.9994 0.9858 0.9998 0.9910 0.9862 0.9991 0.9913</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">0.9721 1.0441 1.8373 1.8260 1.1161 1.2091 1.1899 1.1285 1.2136 1.2050 0.9430 0.8073 0.8666 0.8655 0.8688 0.8670 1.3731 1.3386 1.3566 1.3181 1.3942 1.3472 1.4172 1.3934 1.4619 0.9795 1.4652 0.9798 1.4653 0.9805 1.4445 0.9801 0.9859 0.9767 0.9606 0.9755 0.9769 0.9733 0.9808 0.9763 0.9761 0.9763 0.9752 0.9784 0.9767 0.9751 0.9775 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022820672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.758688567716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.30606 -0.44418 -0.13812 7.58480 -6.30978 1.27502 -0.94982 0.73440 -0.21542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30547</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
