<?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">4.2.1</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.29155"
                        y3="2.337665"
                        z3="0.633067"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.026985"
                        y3="-1.607231"
                        z3="-1.525581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.466494"
                        y3="-2.980699"
                        z3="-1.586333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.659428"
                        y3="-0.911902"
                        z3="-2.736971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.798359"
                        y3="2.905775"
                        z3="-0.972801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.1384"
                        y3="1.411103"
                        z3="-0.984104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.732796"
                        y3="-2.413976"
                        z3="1.274228"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.097055"
                        y3="0.603272"
                        z3="2.967097"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.89264"
                        y3="0.801028"
                        z3="-1.50957"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.426111"
                        y3="-1.187971"
                        z3="-0.221501"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.280275"
                        y3="-1.478416"
                        z3="-0.529734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.215769"
                        y3="-0.245429"
                        z3="0.268251"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.304219"
                        y3="-1.4798"
                        z3="1.551397"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.202911"
                        y3="-0.450804"
                        z3="2.255282"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.59014"
                        y3="-0.34375"
                        z3="-0.019562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.286292"
                        y3="-0.669948"
                        z3="-0.70721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.343085"
                        y3="0.707072"
                        z3="-0.532456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.586194"
                        y3="0.890335"
                        z3="0.086456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.898307"
                        y3="-2.563106"
                        z3="-0.160374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.303949"
                        y3="1.6919"
                        z3="-0.857234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.2184"
                        y3="-1.836046"
                        z3="0.794323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.414221"
                        y3="-0.72293"
                        z3="1.234074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.270026"
                        y3="0.288629"
                        z3="1.987941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.665284"
                        y3="0.396603"
                        z3="-0.275227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.873095"
                        y3="3.966261"
                        z3="-1.225316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.565606"
                        y3="0.757731"
                        z3="0.713433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.811049"
                        y3="0.141984"
                        z3="4.284954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.975335"
                        y3="0.444364"
                        z3="-2.542092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.067665"
                        y3="-0.88007"
                        z3="-0.823655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.842936"
                        y3="-2.53942"
                        z3="0.371592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.194692"
                        y3="-3.185349"
                        z3="0.382464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.060152"
                        y3="-2.961839"
                        z3="-1.15718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.23275"
                        y3="-1.742977"
                        z3="2.525873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.140662"
                        y3="4.054125"
                        z3="-0.422973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.468107"
                        y3="4.873626"
                        z3="-1.270601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.357322"
                        y3="3.824499"
                        z3="-2.17478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.438169"
                        y3="1.360002"
                        z3="0.506674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.857273"
                        y3="0.524526"
                        z3="4.648631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.805663"
                        y3="-0.946689"
                        z3="4.33967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.612376"
                        y3="0.527499"
                        z3="4.909849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.395748"
                        y3="0.849783"
                        z3="-3.458659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.882093"
                        y3="-0.637232"
                        z3="-2.646688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.994556"
                        y3="0.889101"
                        z3="-2.376621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C13H15ClN6O7S">
                  <atomArray count="13 15 1 6 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.6930999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5,17,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,27,28,25,26,23,24,17,18,16,20,22,21,1,14,15,13,12,11,10,6,7,3,4,8,9,5,2/E:(2,3)(6,7)(15,16)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.2,21.1,22.1,23.1,24.1/rA:43ClSO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3C3C3C3CC3CCHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;;;s2;s10;;;;s2s10;s16;s1s12s17;s10;s5s6s17;s7s11s13;s13s14s15;s8s14;s9s15;s5;s23s24;s8;s9;s11;s19;s19;s19;s13;s25;s25;s25;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3263.1116612679 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">2.460e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.29155034"
                                 y3="2.33766463"
                                 z3="0.63306725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.0269852"
                                 y3="-1.60723136"
                                 z3="-1.52558134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.46649387"
                                 y3="-2.98069915"
                                 z3="-1.58633253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65942813"
                                 y3="-0.91190216"
                                 z3="-2.73697141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79835934"
                                 y3="2.90577493"
                                 z3="-0.97280141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.13840017"
                                 y3="1.41110256"
                                 z3="-0.98410387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.7327956"
                                 y3="-2.41397586"
                                 z3="1.27422788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.09705454"
                                 y3="0.60327214"
                                 z3="2.96709672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.89264046"
                                 y3="0.80102797"
                                 z3="-1.50956989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.42611068"
                                 y3="-1.1879713"
                                 z3="-0.22150106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.28027491"
                                 y3="-1.4784155"
                                 z3="-0.52973423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.2157687"
                                 y3="-0.24542888"
                                 z3="0.26825137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.30421926"
                                 y3="-1.4797999"
                                 z3="1.55139655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.20291096"
                                 y3="-0.45080382"
                                 z3="2.25528179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.59013955"
                                 y3="-0.34375014"
                                 z3="-0.01956244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28629158"
                                 y3="-0.66994761"
                                 z3="-0.70721011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.3430847"
                                 y3="0.70707187"
                                 z3="-0.53245604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.58619395"
                                 y3="0.89033521"
                                 z3="0.08645586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.89830662"
                                 y3="-2.56310579"
                                 z3="-0.16037361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.30394869"
                                 y3="1.69189966"
                                 z3="-0.85723427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21839963"
                                 y3="-1.83604627"
                                 z3="0.79432328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41422084"
                                 y3="-0.72293024"
                                 z3="1.23407385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.27002584"
                                 y3="0.2886289"
                                 z3="1.98794093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.6652845"
                                 y3="0.39660267"
                                 z3="-0.275227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.8730952"
                                 y3="3.96626131"
                                 z3="-1.22531601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.56560607"
                                 y3="0.75773124"
                                 z3="0.71343259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.81104894"
                                 y3="0.14198355"
                                 z3="4.28495372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.97533503"
                                 y3="0.44436357"
                                 z3="-2.54209201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06766512"
                                 y3="-0.88007038"
                                 z3="-0.82365546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84293614"
                                 y3="-2.53941962"
                                 z3="0.37159228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19469173"
                                 y3="-3.18534903"
                                 z3="0.3824638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.06015222"
                                 y3="-2.96183887"
                                 z3="-1.15717952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.23274992"
                                 y3="-1.74297672"
                                 z3="2.52587251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14066247"
                                 y3="4.0541248"
                                 z3="-0.42297296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.4681068"
                                 y3="4.87362591"
                                 z3="-1.27060066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.35732168"
                                 y3="3.82449851"
                                 z3="-2.17477985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.43816913"
                                 y3="1.36000217"
                                 z3="0.50667367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.85727266"
                                 y3="0.52452587"
                                 z3="4.64863063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.80566339"
                                 y3="-0.94668919"
                                 z3="4.33967002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.612376"
                                 y3="0.52749906"
                                 z3="4.90984894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3957483"
                                 y3="0.84978315"
                                 z3="-3.45865875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.88209299"
                                 y3="-0.63723195"
                                 z3="-2.64668774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.99455602"
                                 y3="0.88910053"
                                 z3="-2.37662091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a27 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H15ClN6O7S">
                           <atomArray count="13 15 1 6 7 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.6930999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5,17,19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,27,28,25,26,23,24,17,18,16,20,22,21,1,14,15,13,12,11,10,6,7,3,4,8,9,5,2/E:(2,3)(6,7)(15,16)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.2,21.1,22.1,23.1,24.1/rA:43ClSO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3C3C3C3CC3CCHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;;;s2;s10;;;;s2s10;s16;s1s12s17;s10;s5s6s17;s7s11s13;s13s14s15;s8s14;s9s15;s5;s23s24;s8;s9;s11;s19;s19;s19;s13;s25;s25;s25;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="Cl"
                        id="a1"
                        x3="4.29155"
                        y3="2.337665"
                        z3="0.633067"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.026985"
                        y3="-1.607231"
                        z3="-1.525581"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.466494"
                        y3="-2.980699"
                        z3="-1.586333"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.659428"
                        y3="-0.911902"
                        z3="-2.736971"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.798359"
                        y3="2.905775"
                        z3="-0.972801"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.1384"
                        y3="1.411103"
                        z3="-0.984104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.732796"
                        y3="-2.413976"
                        z3="1.274228"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.097055"
                        y3="0.603272"
                        z3="2.967097"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.89264"
                        y3="0.801028"
                        z3="-1.50957"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.426111"
                        y3="-1.187971"
                        z3="-0.221501"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.280275"
                        y3="-1.478416"
                        z3="-0.529734"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.215769"
                        y3="-0.245429"
                        z3="0.268251"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.304219"
                        y3="-1.4798"
                        z3="1.551397"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.202911"
                        y3="-0.450804"
                        z3="2.255282"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.59014"
                        y3="-0.34375"
                        z3="-0.019562"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.286292"
                        y3="-0.669948"
                        z3="-0.70721"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.343085"
                        y3="0.707072"
                        z3="-0.532456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.586194"
                        y3="0.890335"
                        z3="0.086456"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.898307"
                        y3="-2.563106"
                        z3="-0.160374"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.303949"
                        y3="1.6919"
                        z3="-0.857234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.2184"
                        y3="-1.836046"
                        z3="0.794323"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.414221"
                        y3="-0.72293"
                        z3="1.234074"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.270026"
                        y3="0.288629"
                        z3="1.987941"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.665284"
                        y3="0.396603"
                        z3="-0.275227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.873095"
                        y3="3.966261"
                        z3="-1.225316"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.565606"
                        y3="0.757731"
                        z3="0.713433"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.811049"
                        y3="0.141984"
                        z3="4.284954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.975335"
                        y3="0.444364"
                        z3="-2.542092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.067665"
                        y3="-0.88007"
                        z3="-0.823655"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.842936"
                        y3="-2.53942"
                        z3="0.371592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.194692"
                        y3="-3.185349"
                        z3="0.382464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.060152"
                        y3="-2.961839"
                        z3="-1.15718"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.23275"
                        y3="-1.742977"
                        z3="2.525873"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.140662"
                        y3="4.054125"
                        z3="-0.422973"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.468107"
                        y3="4.873626"
                        z3="-1.270601"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.357322"
                        y3="3.824499"
                        z3="-2.17478"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.438169"
                        y3="1.360002"
                        z3="0.506674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.857273"
                        y3="0.524526"
                        z3="4.648631"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.805663"
                        y3="-0.946689"
                        z3="4.33967"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.612376"
                        y3="0.527499"
                        z3="4.909849"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.395748"
                        y3="0.849783"
                        z3="-3.458659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.882093"
                        y3="-0.637232"
                        z3="-2.646688"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.994556"
                        y3="0.889101"
                        z3="-2.376621"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a27 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
               </bondArray>
               <formula concise="C13H15ClN6O7S">
                  <atomArray count="13 15 1 6 7 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.6930999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C13H15ClN6O7S/c1-20-10(8(9(14)18-20)11(21)27-4)28(23,24)19-13(22)17-12-15-6(25-2)5-7(16-12)26-3/h5,17,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,27,28,25,26,23,24,17,18,16,20,22,21,1,14,15,13,12,11,10,6,7,3,4,8,9,5,2/E:(2,3)(6,7)(15,16)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.2,16.2,18.2,21.1,22.1,23.1,24.1/rA:43ClSO1O1OO1O1OONNN2NN2N2C3C3C3CC3C3C3C3C3CC3CCHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;;;s2;s10;;;;s2s10;s16;s1s12s17;s10;s5s6s17;s7s11s13;s13s14s15;s8s14;s9s15;s5;s23s24;s8;s9;s11;s19;s19;s19;s13;s25;s25;s25;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.1282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.8343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-2218.08560092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3263.11166127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5481.19726219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9537.32640636</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4056.12914417</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03305477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4429.32901315</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2211.24341222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000272632820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000272632820</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000545265640</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.126890987212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1100">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1100">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1100"
                            units="nonsi:electronvolt">-2765.7380 -2427.0318 -525.0006 -524.8291 -524.7872 -523.9709 -523.9569 -523.3323 -523.2367 -395.8327 -394.0075 -394.0061 -393.8538 -392.7846 -392.5974 -284.2508 -283.7918 -283.3337 -282.9644 -282.8951 -282.4643 -282.2163 -280.9729 -280.9208 -280.8889 -280.8878 -280.6598 -279.7460 -261.0361 -224.6113 -199.8835 -199.6366 -199.6238 -168.9712 -168.9220 -168.8812 -34.5591 -33.9783 -33.3855 -33.3291 -33.2179 -32.9147 -31.4291 -31.3187 -31.1488 -29.3082 -28.6483 -28.0938 -27.7922 -26.2887 -25.9630 -25.1136 -23.8888 -23.4488 -22.8902 -22.4184 -22.2271 -21.8363 -20.9826 -20.5922 -20.0837 -19.1519 -18.9725 -18.8455 -18.4435 -18.1039 -17.8041 -17.3432 -17.1149 -17.0312 -16.7648 -16.6816 -16.4384 -16.3385 -16.3029 -15.9586 -15.9282 -15.8224 -15.8092 -15.6292 -15.2689 -15.1468 -14.6750 -14.6390 -14.4449 -14.3167 -14.0303 -13.8140 -13.6920 -13.2370 -12.9439 -12.8025 -12.7668 -12.7532 -12.6132 -12.5272 -12.4380 -12.4239 -12.0920 -11.9057 -11.6816 -11.4792 -11.3578 -11.1948 -10.9976 -10.7987 -10.7187 -10.4430 -10.3368 -10.2018 -9.6945 -8.9438 0.3040 1.0657 1.6210 1.7903 2.7785 2.9128 3.2134 3.6364 3.7695 3.8874 3.9384 4.1249 4.2315 4.4057 4.4448 4.4834 4.7741 4.8415 4.9867 5.1224 5.1293 5.3011 5.3996 5.4789 5.5298 5.5546 5.7300 5.8055 5.8557 5.9233 6.1316 6.2236 6.2987 6.5394 6.8506 6.9662 7.0035 7.2622 7.3455 7.4687 7.7108 7.7765 7.8843 7.9664 8.0938 8.1316 8.2384 8.3499 8.5444 8.6483 8.8291 8.8848 8.9136 9.0825 9.1909 9.3199 9.4246 9.6746 9.7144 9.8692 9.9715 10.1571 10.2828 10.3456 10.4411 10.5501 10.6274 10.7134 10.9208 11.0714 11.1372 11.2441 11.3976 11.4520 11.5609 11.6155 11.7892 11.9489 11.9624 12.0632 12.2012 12.2477 12.3624 12.4135 12.5912 12.7220 12.7872 12.9087 13.0212 13.1266 13.1607 13.3767 13.3957 13.4333 13.5905 13.6607 13.9276 14.0065 14.1163 14.1684 14.2138 14.2684 14.4691 14.5176 14.5589 14.6705 14.7713 14.9142 14.9902 15.0378 15.1283 15.2581 15.2776 15.5653 15.6445 15.7847 15.8647 15.9860 16.0184 16.1379 16.2131 16.3574 16.4458 16.5836 16.6872 16.7862 17.0411 17.1560 17.2176 17.6681 17.7199 17.7635 17.9701 18.1546 18.1857 18.3579 18.5570 18.5878 18.6249 18.8907 18.9348 19.0894 19.1996 19.3527 19.4710 19.5967 19.7935 19.8925 19.9344 20.0482 20.0998 20.1868 20.2335 20.5859 20.6419 20.8910 20.8977 21.1034 21.2394 21.2571 21.4097 21.6462 21.6944 21.7397 22.0163 22.0978 22.1912 22.3092 22.6030 22.6600 22.7830 23.0806 23.1316 23.3439 23.4666 23.5924 23.7379 23.9007 23.9775 24.1235 24.2794 24.4002 24.4694 24.7708 24.8495 25.0383 25.1531 25.2677 25.4921 25.5661 25.7981 25.9111 26.2003 26.3356 26.4623 26.7088 26.8218 26.9515 27.1166 27.2182 27.4121 27.5836 27.7253 27.7788 27.9251 28.1115 28.1636 28.4438 28.4999 28.5780 28.6580 28.9999 29.1542 29.2103 29.3890 29.5361 29.6412 29.7980 29.9655 30.0156 30.3069 30.5331 30.6585 30.7466 30.9201 31.0294 31.4485 31.7015 31.7941 31.8863 31.9341 32.0672 32.1759 32.3611 32.4872 32.6588 32.8725 32.8833 33.0122 33.2103 33.4179 33.4938 33.5264 33.7087 33.9863 34.1203 34.5010 34.6575 34.7565 34.8637 35.1239 35.2460 35.4737 35.7430 35.9600 36.2908 36.5389 36.5861 36.8232 36.9550 37.2370 37.4324 37.5162 37.8570 37.8969 38.0869 38.4671 38.5330 38.6635 38.7726 38.8993 39.1589 39.1735 39.3630 39.8083 39.9598 40.0752 40.1574 40.3374 40.4674 40.7226 40.8269 41.0339 41.2424 41.3801 41.4070 41.5710 41.7829 41.8679 41.9643 42.0330 42.1293 42.2621 42.4558 42.6064 42.7211 42.7596 42.8114 43.1489 43.2272 43.3493 43.5294 43.7764 43.8851 44.0662 44.1341 44.2085 44.3057 44.6226 44.7527 44.8353 45.0564 45.1165 45.2815 45.3907 45.5051 45.7481 46.0483 46.2626 46.3129 46.4989 46.6243 46.6706 47.0835 47.2105 47.3124 47.5766 47.6960 47.8329 48.1316 48.2939 48.4321 48.5865 48.6938 48.8570 49.2486 49.5498 49.8060 49.8896 50.0477 50.1771 50.3187 50.6058 50.7503 51.0917 51.1570 51.3806 51.6684 51.8721 52.0097 52.0703 52.1770 52.4459 52.6456 52.7673 53.1216 53.1473 53.2900 53.3725 53.4787 53.5395 53.7159 53.9630 54.1515 54.4518 54.6794 54.9755 55.0696 55.3046 55.5165 55.6250 56.1106 56.2928 56.3905 56.6306 56.7630 57.1585 57.2409 57.3224 57.5231 57.7188 57.9163 57.9879 58.2331 58.4960 58.8282 59.0744 59.1246 59.4106 59.6264 59.9017 60.1609 60.2220 60.5893 61.0034 61.1735 61.4366 61.5295 61.8519 62.0382 62.0723 62.3208 62.7458 62.7832 62.9740 63.3082 63.5051 63.6558 64.0201 64.1292 64.2763 64.3722 64.5837 64.7218 64.9725 65.4063 65.4203 65.6798 65.9160 66.1259 66.4374 66.5311 66.7649 66.9552 67.2782 67.6161 67.6824 67.7164 67.9514 68.1940 68.3988 68.4634 68.6966 68.9907 69.0340 69.3044 69.5818 69.7527 70.1814 70.2600 70.5064 70.6260 70.7047 71.1371 71.4411 71.6647 71.9241 72.2799 72.3639 72.5071 72.6235 72.6646 72.8529 73.4142 73.8732 73.9883 74.0906 74.4873 75.0879 75.4177 75.5935 76.1086 76.2867 76.3300 76.4859 76.5698 76.8415 77.2769 77.5091 77.7066 77.8313 77.9509 78.2932 78.3412 78.6238 78.7640 78.8041 78.8846 78.9276 78.9856 79.1440 79.3774 79.4537 79.6867 79.7238 79.8746 80.0833 80.2406 80.3300 80.4480 80.6425 80.9142 81.0634 81.2166 81.2760 81.5732 81.6595 82.0118 82.1044 82.2413 82.2983 82.3824 82.6961 82.7351 82.8706 83.0396 83.1403 83.2242 83.5627 83.6626 83.7269 83.8188 83.9656 84.0864 84.1485 84.3795 84.4696 84.5261 84.6764 85.0186 85.0572 85.2383 85.4378 85.8204 85.9864 86.1412 86.2266 86.3202 86.3656 86.6176 86.7968 86.9411 86.9806 87.1540 87.2536 87.3815 87.4621 87.6092 87.7748 87.9371 88.0896 88.1778 88.2406 88.3510 88.6083 88.7067 88.7661 89.1593 89.5122 89.6398 89.8857 90.0353 90.3754 90.4777 90.7104 90.8508 91.3178 91.5338 91.6194 91.7156 91.9174 92.1222 92.3355 92.3669 92.4581 92.5645 92.6541 92.7829 92.8791 92.9518 93.1551 93.2310 93.2854 93.4860 93.6818 93.7958 93.9323 94.0801 94.2392 94.4642 94.6635 94.7614 94.9635 95.1844 95.3095 95.5292 95.5601 95.6231 95.7389 95.8212 96.0662 96.3728 96.5821 96.7930 96.8543 97.0101 97.0773 97.2485 97.4983 97.5647 97.5999 97.7620 97.8278 97.8968 97.9818 98.2371 98.4928 98.5549 98.8733 98.9772 99.2790 99.5570 99.7407 99.9952 100.1273 100.4388 100.8001 101.1312 101.3789 101.7151 101.7802 102.0889 102.6472 102.7895 102.8568 102.9060 102.9898 103.2459 103.6209 103.7396 103.8806 104.2013 104.2945 104.4615 104.7009 104.7100 104.8271 105.0789 105.5521 105.7900 105.9739 106.1285 106.5578 106.6291 106.7637 106.9246 106.9672 107.0598 107.4613 107.6334 107.7643 108.3707 108.4810 108.9397 109.0041 109.4969 109.5143 109.5340 109.8387 110.0825 110.3781 110.4550 110.4998 110.9907 111.2306 111.3699 111.5759 111.7421 111.9516 112.1052 112.1866 112.4326 112.6611 112.8809 112.9640 113.4185 113.6562 113.8664 114.0005 114.0687 114.2166 114.2354 114.3471 114.4371 114.8125 114.9753 115.1067 115.1989 115.2857 115.6099 115.8612 116.1612 116.3693 116.5061 116.5929 116.8586 117.3222 117.5519 117.7359 118.0491 118.2808 118.3127 118.3960 118.6814 119.1307 119.4544 119.6667 119.9369 120.0458 120.2697 120.6559 121.1733 121.5029 121.8621 122.0783 122.5134 122.9337 123.3875 123.4933 123.7768 123.9640 124.4603 124.5814 124.7399 125.1123 125.5659 125.6298 125.8428 126.2573 126.4249 126.7012 126.8229 126.9906 127.6029 127.8572 128.4236 128.6598 128.8209 129.0420 129.3839 129.5633 130.1029 130.2583 130.5716 130.7209 130.8323 131.3252 131.6053 132.5557 132.6209 132.7882 133.0328 133.3345 133.6567 133.7407 133.8159 134.3856 135.0856 135.3618 135.6074 135.6466 135.7114 136.5062 136.7084 136.8592 137.2226 137.5733 137.9388 138.1429 138.6109 138.6950 138.9284 139.2416 139.4475 139.7824 139.9950 140.0616 140.0941 140.2683 140.5571 140.8081 141.1629 141.3348 141.4919 141.5653 141.5973 141.8197 141.9356 142.0511 142.1967 142.2282 142.3652 142.5114 142.6656 142.7620 142.9207 143.2153 143.4644 143.5435 143.6346 143.7886 143.8315 143.9803 144.1541 144.2488 144.4152 144.5813 144.6920 144.7210 145.0029 145.3616 145.8510 146.1219 146.1882 146.2508 146.3111 146.4629 146.6978 146.9194 146.9990 147.4205 147.4859 147.5413 147.7122 147.8548 148.1158 148.2800 148.5189 148.8786 148.9898 149.2838 149.4041 149.7246 150.0099 150.2206 150.4981 150.7571 151.0393 151.6898 151.8117 152.1996 152.4938 152.5880 152.6543 152.9505 153.3120 153.6083 153.8175 153.9236 154.1583 154.3190 154.8400 154.9007 154.9446 155.0145 155.1027 155.1520 155.4646 155.7959 156.1066 156.1821 156.6974 157.0947 157.5604 158.0288 158.2088 158.6433 158.8655 159.3998 160.4942 160.6744 160.8795 161.0583 161.1561 162.4415 163.5497 163.5774 164.0394 164.3839 164.8220 165.4216 166.5326 167.0805 167.3980 168.1465 168.2914 168.4520 168.5476 170.5680 170.8299 171.3097 172.1136 172.5231 172.5375 173.1709 173.5817 174.4864 175.3341 176.1158 176.3135 176.6341 176.8306 177.2203 177.5554 178.4027 179.0249 179.3424 180.2595 181.7550 182.3612 183.4598 184.7486 184.8531 185.0641 185.5240 185.6387 186.0403 186.3107 186.5954 187.3084 187.7498 188.3002 188.4666 188.5418 188.8987 190.0336 190.9920 191.0784 191.4845 191.5763 191.9470 192.9446 193.1297 195.4245 195.9950 196.2727 196.4341 197.0594 200.3909 200.9939 201.0783 201.3013 204.8741 205.7603 205.9065 206.3234 207.1477 214.0841 216.6076 221.4538 222.8270 223.4985 226.5492 229.3186 260.1099 264.4114 276.4724 294.6358 296.9779 312.2797 618.5561 621.2530 630.1274 632.2029 635.2763 638.9627 641.5367 641.7673 644.0127 645.5459 645.7935 646.4048 647.7526 648.6571 713.6996 881.0157 887.8915 892.4694 894.8841 899.3266 906.4373 1192.6197 1198.8435 1199.4159 1201.3608 1206.5793 1207.9382 1209.6452</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.025161 0.875102 -0.478887 -0.481878 -0.267509 -0.449125 -0.458639 -0.291864 -0.288869 0.189856 -0.195462 -0.282960 -0.135666 -0.424376 -0.417237 -0.074580 -0.105586 0.080763 -0.151755 0.482096 0.369475 0.364074 0.415012 0.418396 -0.126969 -0.325242 -0.115909 -0.129154 0.224416 0.117840 0.130574 0.133261 0.190658 0.119652 0.129257 0.118180 0.144281 0.112757 0.113636 0.131709 0.138442 0.114712 0.112677</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl S O O O O O O O N N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0252 15.1249 8.4789 8.4819 8.2675 8.4491 8.4586 8.2919 8.2889 6.8101 7.1955 7.2830 7.1357 7.4244 7.4172 6.0746 6.1056 5.9192 6.1518 5.5179 5.6305 5.6359 5.5850 5.5816 6.1270 6.3252 6.1159 6.1292 0.7756 0.8822 0.8694 0.8667 0.8093 0.8803 0.8707 0.8818 0.8557 0.8872 0.8864 0.8683 0.8616 0.8853 0.8873</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0252 0.8751 -0.4789 -0.4819 -0.2675 -0.4491 -0.4586 -0.2919 -0.2889 0.1899 -0.1955 -0.2830 -0.1357 -0.4244 -0.4172 -0.0746 -0.1056 0.0808 -0.1518 0.4821 0.3695 0.3641 0.4150 0.4184 -0.1270 -0.3252 -0.1159 -0.1292 0.2244 0.1178 0.1306 0.1333 0.1907 0.1197 0.1293 0.1182 0.1443 0.1128 0.1136 0.1317 0.1384 0.1147 0.1127</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2882 5.8957 2.0223 2.0169 2.1534 2.0410 2.0554 2.1309 2.1405 3.3863 3.0900 2.8667 3.1856 2.9684 2.9709 4.0376 3.7267 4.2814 3.8440 4.1098 4.4000 4.2530 4.0253 3.9947 3.8684 3.9352 3.8497 3.8409 1.0542 1.0082 1.0006 0.9924 1.0181 0.9937 0.9955 0.9923 1.0167 0.9959 0.9954 0.9935 0.9954 0.9922 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2882 5.8957 2.0223 2.0169 2.1534 2.0410 2.0554 2.1309 2.1405 3.3863 3.0900 2.8667 3.1856 2.9684 2.9709 4.0376 3.7267 4.2814 3.8440 4.1098 4.4000 4.2530 4.0253 3.9947 3.8684 3.9352 3.8497 3.8409 1.0542 1.0082 1.0006 0.9924 1.0181 0.9937 0.9955 0.9923 1.0167 0.9959 0.9954 0.9935 0.9954 0.9922 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 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="46">1.2413 1.8792 1.8851 1.0291 0.9039 1.2492 0.8699 1.8398 1.9458 1.1981 0.8695 1.2057 0.8672 1.0726 1.3449 0.8796 1.1373 0.8729 0.1420 1.5875 1.1645 1.1045 0.9321 1.5114 1.3316 1.4414 1.2939 0.1081 1.4093 1.2983 0.9817 0.9728 0.9690 0.9678 1.3788 1.3932 0.9796 0.9794 0.9811 0.9771 0.9783 0.9784 0.9815 0.9834 0.9782 0.9721</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 17 1 2 1 3 1 10 1 15 4 19 4 24 5 19 6 20 7 22 7 26 8 23 8 27 9 11 9 15 9 18 10 20 10 28 11 15 11 17 12 20 12 21 12 32 13 21 13 22 14 21 14 23 14 28 15 16 16 17 16 19 18 29 18 30 18 31 22 25 23 25 24 33 24 34 24 35 25 36 26 37 26 38 26 39 27 40 27 41 27 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025153308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.110754230850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.11948 19.41631 -1.70318 0.77111 0.63128 1.40239 2.30438 -1.16450 1.13988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.31208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
