<?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="4.187034"
                        y3="2.333044"
                        z3="0.700267"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.035227"
                        y3="-1.655087"
                        z3="-1.561346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.500772"
                        y3="-3.019573"
                        z3="-1.61494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.662531"
                        y3="-0.968166"
                        z3="-2.775038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.668719"
                        y3="2.883054"
                        z3="-0.829018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.077847"
                        y3="1.330927"
                        z3="-1.037872"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.739583"
                        y3="-2.470575"
                        z3="1.235644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.92625"
                        y3="0.801373"
                        z3="2.982102"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.878802"
                        y3="0.766696"
                        z3="-1.537971"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.421974"
                        y3="-1.18942"
                        z3="-0.250765"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.282094"
                        y3="-1.549241"
                        z3="-0.571749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.181624"
                        y3="-0.237427"
                        z3="0.267027"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.282886"
                        y3="-1.507643"
                        z3="1.521598"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.112189"
                        y3="-0.372353"
                        z3="2.247883"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.574549"
                        y3="-0.377156"
                        z3="-0.048345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269744"
                        y3="-0.692932"
                        z3="-0.72944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.285314"
                        y3="0.681058"
                        z3="-0.518158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.519912"
                        y3="0.883925"
                        z3="0.11344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.935567"
                        y3="-2.550525"
                        z3="-0.222078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.222669"
                        y3="1.644771"
                        z3="-0.827184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.210514"
                        y3="-1.889208"
                        z3="0.757114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.371849"
                        y3="-0.716886"
                        z3="1.212193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.153695"
                        y3="0.405247"
                        z3="1.987732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.625262"
                        y3="0.399096"
                        z3="-0.297014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.711135"
                        y3="3.920934"
                        z3="-1.049093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.474604"
                        y3="0.836563"
                        z3="0.705997"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.596216"
                        y3="0.40481"
                        z3="4.310482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.016328"
                        y3="0.330996"
                        z3="-2.586963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.066723"
                        y3="-0.947731"
                        z3="-0.865119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.093948"
                        y3="-2.926406"
                        z3="-1.228214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.887824"
                        y3="-2.507317"
                        z3="0.29479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.260127"
                        y3="-3.203787"
                        z3="0.320772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.201227"
                        y3="-1.753297"
                        z3="2.500035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.050603"
                        y3="3.929268"
                        z3="-0.269158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.269965"
                        y3="4.851693"
                        z3="-1.015562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.232514"
                        y3="3.821802"
                        z3="-2.023292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.325361"
                        y3="1.471114"
                        z3="0.505239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.611515"
                        y3="0.767115"
                        z3="4.606431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.631391"
                        y3="-0.678029"
                        z3="4.43036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.350399"
                        y3="0.860032"
                        z3="4.947131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.970979"
                        y3="-0.756753"
                        z3="-2.650111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012496"
                        y3="0.739668"
                        z3="-2.47577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.454061"
                        y3="0.717613"
                        z3="-3.503678"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" 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">3273.6557496196 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">2.480e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.699 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="4.18703352"
                                 y3="2.33304422"
                                 z3="0.70026672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.03522681"
                                 y3="-1.65508659"
                                 z3="-1.56134557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.50077167"
                                 y3="-3.01957254"
                                 z3="-1.6149399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66253137"
                                 y3="-0.96816622"
                                 z3="-2.7750377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.66871913"
                                 y3="2.88305374"
                                 z3="-0.82901777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.07784663"
                                 y3="1.33092703"
                                 z3="-1.03787154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.73958346"
                                 y3="-2.47057492"
                                 z3="1.23564449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.92624969"
                                 y3="0.8013729"
                                 z3="2.98210196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.87880172"
                                 y3="0.76669597"
                                 z3="-1.5379712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.4219736"
                                 y3="-1.18941956"
                                 z3="-0.25076538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.28209352"
                                 y3="-1.54924121"
                                 z3="-0.57174891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.1816235"
                                 y3="-0.23742657"
                                 z3="0.26702741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.28288601"
                                 y3="-1.50764265"
                                 z3="1.52159763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.1121885"
                                 y3="-0.37235253"
                                 z3="2.2478825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.57454922"
                                 y3="-0.37715634"
                                 z3="-0.04834546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.26974427"
                                 y3="-0.69293246"
                                 z3="-0.72944016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.2853144"
                                 y3="0.68105832"
                                 z3="-0.51815843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51991203"
                                 y3="0.88392539"
                                 z3="0.11344008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.93556686"
                                 y3="-2.55052474"
                                 z3="-0.22207752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.22266903"
                                 y3="1.64477057"
                                 z3="-0.82718378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.21051367"
                                 y3="-1.88920795"
                                 z3="0.75711421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.37184889"
                                 y3="-0.7168856"
                                 z3="1.21219318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.15369521"
                                 y3="0.40524702"
                                 z3="1.98773223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.62526189"
                                 y3="0.39909617"
                                 z3="-0.29701427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.71113535"
                                 y3="3.92093435"
                                 z3="-1.04909339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.47460441"
                                 y3="0.83656299"
                                 z3="0.70599722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.5962164"
                                 y3="0.40481026"
                                 z3="4.31048178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.01632844"
                                 y3="0.33099621"
                                 z3="-2.58696347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.06672305"
                                 y3="-0.94773073"
                                 z3="-0.86511938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09394773"
                                 y3="-2.92640633"
                                 z3="-1.22821392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88782401"
                                 y3="-2.50731692"
                                 z3="0.29479035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.26012689"
                                 y3="-3.20378712"
                                 z3="0.32077204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20122668"
                                 y3="-1.75329735"
                                 z3="2.50003517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.05060304"
                                 y3="3.92926846"
                                 z3="-0.26915842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.26996537"
                                 y3="4.85169292"
                                 z3="-1.01556234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.23251412"
                                 y3="3.82180173"
                                 z3="-2.023292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.32536107"
                                 y3="1.47111379"
                                 z3="0.50523925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.61151506"
                                 y3="0.76711477"
                                 z3="4.6064308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.63139148"
                                 y3="-0.67802866"
                                 z3="4.43035983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.35039904"
                                 y3="0.86003179"
                                 z3="4.94713124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.97097922"
                                 y3="-0.75675294"
                                 z3="-2.65011058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.01249584"
                                 y3="0.73966768"
                                 z3="-2.47577023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.45406078"
                                 y3="0.7176133"
                                 z3="-3.50367755">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a43" 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="4.187034"
                        y3="2.333044"
                        z3="0.700267"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.035227"
                        y3="-1.655087"
                        z3="-1.561346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.500772"
                        y3="-3.019573"
                        z3="-1.61494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.662531"
                        y3="-0.968166"
                        z3="-2.775038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.668719"
                        y3="2.883054"
                        z3="-0.829018"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.077847"
                        y3="1.330927"
                        z3="-1.037872"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.739583"
                        y3="-2.470575"
                        z3="1.235644"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.92625"
                        y3="0.801373"
                        z3="2.982102"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.878802"
                        y3="0.766696"
                        z3="-1.537971"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.421974"
                        y3="-1.18942"
                        z3="-0.250765"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.282094"
                        y3="-1.549241"
                        z3="-0.571749"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.181624"
                        y3="-0.237427"
                        z3="0.267027"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.282886"
                        y3="-1.507643"
                        z3="1.521598"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.112189"
                        y3="-0.372353"
                        z3="2.247883"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.574549"
                        y3="-0.377156"
                        z3="-0.048345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.269744"
                        y3="-0.692932"
                        z3="-0.72944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.285314"
                        y3="0.681058"
                        z3="-0.518158"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.519912"
                        y3="0.883925"
                        z3="0.11344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.935567"
                        y3="-2.550525"
                        z3="-0.222078"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.222669"
                        y3="1.644771"
                        z3="-0.827184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.210514"
                        y3="-1.889208"
                        z3="0.757114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.371849"
                        y3="-0.716886"
                        z3="1.212193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.153695"
                        y3="0.405247"
                        z3="1.987732"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.625262"
                        y3="0.399096"
                        z3="-0.297014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.711135"
                        y3="3.920934"
                        z3="-1.049093"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.474604"
                        y3="0.836563"
                        z3="0.705997"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.596216"
                        y3="0.40481"
                        z3="4.310482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.016328"
                        y3="0.330996"
                        z3="-2.586963"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.066723"
                        y3="-0.947731"
                        z3="-0.865119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.093948"
                        y3="-2.926406"
                        z3="-1.228214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.887824"
                        y3="-2.507317"
                        z3="0.29479"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.260127"
                        y3="-3.203787"
                        z3="0.320772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.201227"
                        y3="-1.753297"
                        z3="2.500035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.050603"
                        y3="3.929268"
                        z3="-0.269158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.269965"
                        y3="4.851693"
                        z3="-1.015562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.232514"
                        y3="3.821802"
                        z3="-2.023292"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.325361"
                        y3="1.471114"
                        z3="0.505239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.611515"
                        y3="0.767115"
                        z3="4.606431"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.631391"
                        y3="-0.678029"
                        z3="4.43036"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.350399"
                        y3="0.860032"
                        z3="4.947131"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.970979"
                        y3="-0.756753"
                        z3="-2.650111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.012496"
                        y3="0.739668"
                        z3="-2.47577"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.454061"
                        y3="0.717613"
                        z3="-3.503678"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a43" 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">1578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.1706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.1656</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">-2218.08483897</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3273.65574962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5491.74058859</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9558.37714337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4066.63655478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03298422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4429.32472778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2211.23988881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309553</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000181186001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000181186001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000362372001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.125879521299</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">-2765.7335 -2427.0300 -524.9834 -524.8237 -524.7851 -523.9732 -523.9572 -523.3179 -523.2347 -395.8372 -394.0069 -394.0041 -393.8518 -392.7753 -392.5971 -284.2498 -283.7805 -283.3273 -282.9589 -282.8930 -282.4680 -282.2290 -280.9723 -280.9136 -280.8956 -280.8876 -280.6637 -279.7464 -261.0319 -224.6092 -199.8795 -199.6325 -199.6191 -168.9697 -168.9198 -168.8785 -34.5606 -33.9711 -33.3802 -33.3328 -33.2131 -32.9092 -31.4254 -31.3176 -31.1440 -29.3015 -28.6409 -28.0977 -27.7890 -26.2836 -25.9626 -25.1100 -23.8879 -23.4442 -22.8749 -22.4157 -22.2218 -21.8304 -20.9766 -20.5876 -20.0747 -19.1388 -18.9703 -18.8413 -18.4386 -18.1006 -17.7966 -17.3380 -17.1300 -17.0253 -16.7651 -16.6760 -16.4325 -16.3382 -16.2983 -15.9512 -15.9178 -15.8201 -15.8064 -15.6240 -15.2606 -15.1509 -14.6741 -14.6342 -14.4381 -14.3280 -14.0282 -13.8032 -13.6999 -13.2370 -12.9365 -12.8034 -12.7673 -12.7565 -12.6098 -12.5287 -12.4349 -12.4231 -12.0904 -11.8952 -11.6803 -11.4579 -11.3516 -11.1887 -10.9906 -10.7912 -10.7007 -10.4408 -10.3359 -10.2055 -9.6975 -8.9434 0.2888 1.0655 1.6225 1.7910 2.7583 2.9141 3.1815 3.6598 3.7569 3.9187 3.9554 4.1089 4.2601 4.3885 4.4560 4.4879 4.7771 4.8371 4.9650 5.1089 5.1279 5.3108 5.3999 5.4835 5.5176 5.5389 5.7048 5.8162 5.8721 5.9341 6.1095 6.2159 6.3079 6.5416 6.8178 6.9586 7.0399 7.2575 7.3594 7.4726 7.7001 7.7797 7.8860 7.9463 8.0896 8.1403 8.2265 8.3454 8.5888 8.6678 8.8106 8.8971 8.9193 9.0753 9.2063 9.3106 9.4081 9.6888 9.7388 9.8719 10.0029 10.1651 10.2479 10.3721 10.4715 10.6005 10.6069 10.7204 10.9053 11.0130 11.1686 11.2530 11.4172 11.4948 11.5623 11.6430 11.7893 11.9749 11.9797 12.0831 12.1605 12.2514 12.3734 12.4130 12.5857 12.7054 12.7943 12.9284 13.0454 13.1508 13.1722 13.3880 13.4112 13.4441 13.5866 13.6646 13.8937 14.0135 14.1035 14.1778 14.2232 14.2510 14.4782 14.4998 14.5301 14.7152 14.7509 14.9189 15.0018 15.0675 15.1575 15.2490 15.2958 15.5136 15.6335 15.7628 15.8617 15.9447 16.0422 16.1178 16.2036 16.3416 16.4671 16.5875 16.6909 16.7730 17.0296 17.1773 17.2816 17.5977 17.6945 17.8547 17.9114 18.1139 18.1910 18.3371 18.5748 18.6091 18.7770 18.9046 18.9642 19.1240 19.1865 19.3780 19.4634 19.5880 19.8310 19.8793 20.0136 20.0537 20.1820 20.1866 20.2721 20.6061 20.6738 20.8917 20.9380 21.1168 21.2849 21.3581 21.4915 21.6184 21.6959 21.7657 22.0053 22.1395 22.1946 22.3261 22.6174 22.6686 22.7907 23.0752 23.1303 23.3229 23.4049 23.7235 23.7703 23.8955 24.0184 24.1075 24.2599 24.3287 24.5028 24.6764 24.8467 25.0490 25.1216 25.1996 25.5039 25.6940 25.7680 25.9319 26.1810 26.3435 26.4725 26.7124 26.8168 26.9670 27.0696 27.2056 27.3976 27.6313 27.6935 27.7813 27.9971 28.0933 28.1162 28.4159 28.5184 28.5442 28.6431 29.0058 29.1246 29.1966 29.3811 29.4694 29.5441 29.7877 29.9701 30.0840 30.3763 30.5214 30.6896 30.8001 30.9829 31.0595 31.4041 31.6661 31.8154 31.8384 31.9573 32.0621 32.1435 32.4175 32.5016 32.6753 32.8447 32.9865 33.0670 33.2202 33.3934 33.4599 33.5233 33.6409 33.9284 34.1325 34.4887 34.6836 34.8282 34.8563 35.1775 35.2040 35.4615 35.7199 36.0752 36.3074 36.5416 36.6286 36.8068 36.9352 37.2325 37.4179 37.5721 37.8376 37.9194 38.0969 38.4721 38.5522 38.7163 38.7755 38.9907 39.1516 39.1974 39.3697 39.8324 39.8467 40.0756 40.1535 40.3196 40.4982 40.7075 40.8546 41.0715 41.1921 41.3706 41.4148 41.5576 41.8097 41.8774 42.0289 42.0927 42.1323 42.3109 42.4147 42.5899 42.7371 42.8233 42.8699 43.1628 43.2596 43.3830 43.5118 43.8259 43.9012 44.0731 44.1417 44.2586 44.2961 44.6260 44.6896 44.7940 45.0898 45.1094 45.2868 45.4434 45.5100 45.8076 45.9785 46.2306 46.3486 46.5601 46.5894 46.7120 47.1153 47.2713 47.3340 47.6130 47.7190 47.8148 48.2501 48.3048 48.4467 48.6075 48.6951 48.8527 49.3189 49.5709 49.7894 49.8581 50.0246 50.2044 50.3199 50.6541 50.7251 51.0409 51.1888 51.4233 51.6533 51.8521 51.9527 52.0931 52.1702 52.4398 52.6785 52.7523 53.1058 53.2073 53.3565 53.4509 53.5051 53.5727 53.7602 54.0737 54.1637 54.4006 54.7202 55.0398 55.1074 55.2861 55.5104 55.6487 56.1496 56.2801 56.4391 56.6716 56.7566 57.1188 57.2083 57.3564 57.5740 57.7335 57.9578 58.0554 58.2202 58.4848 58.8921 59.1163 59.1454 59.3918 59.6457 59.8640 60.1835 60.1938 60.5859 61.0739 61.1556 61.4089 61.4860 61.8313 62.0078 62.1292 62.3152 62.7321 62.8510 62.9560 63.2949 63.4910 63.6853 63.9123 64.1205 64.2896 64.3379 64.5985 64.6671 65.0584 65.3323 65.4395 65.6891 66.0024 66.1642 66.4789 66.5375 66.7718 66.9892 67.2158 67.6076 67.6844 67.7520 68.0238 68.1878 68.4112 68.5363 68.7323 69.0047 69.0190 69.2363 69.5353 69.7431 70.1574 70.3258 70.5349 70.6110 70.7538 71.2967 71.5468 71.7382 71.8662 72.2896 72.4102 72.5627 72.6576 72.6902 72.8749 73.4976 73.8358 74.0502 74.0964 74.4507 75.0917 75.3935 75.5650 76.0613 76.1620 76.2565 76.4759 76.4875 76.8215 77.2650 77.5131 77.6548 77.7898 77.9174 78.2340 78.3376 78.6263 78.7634 78.7965 78.8383 78.9152 79.0440 79.1377 79.3303 79.5345 79.5963 79.7913 79.8745 80.1003 80.1884 80.3480 80.4287 80.6352 81.0272 81.0577 81.2554 81.2783 81.5443 81.6743 81.9781 82.1335 82.2143 82.2744 82.3971 82.7216 82.7353 82.8829 83.0044 83.1665 83.2196 83.5083 83.6863 83.7361 83.8258 83.9443 84.0843 84.1282 84.4191 84.4732 84.5123 84.7007 84.9992 85.0361 85.3210 85.4269 85.8160 86.0131 86.1368 86.2380 86.3258 86.3569 86.6772 86.7872 86.9353 87.0208 87.1270 87.3605 87.3921 87.5300 87.6007 87.8406 87.9697 88.1467 88.2594 88.2804 88.3842 88.6556 88.6968 88.8336 89.1405 89.4531 89.7072 89.8943 90.0515 90.3465 90.4083 90.7295 90.8579 91.2743 91.5265 91.5863 91.7435 91.9877 92.1265 92.3190 92.3891 92.4690 92.6089 92.6842 92.7744 92.9149 92.9906 93.1773 93.2443 93.3045 93.4265 93.7670 93.8196 93.9380 94.0038 94.2038 94.4466 94.5998 94.7860 94.8882 95.1569 95.3270 95.5027 95.5647 95.6451 95.7747 95.8652 96.0882 96.4165 96.5507 96.7781 96.8933 97.0011 97.1118 97.1391 97.4873 97.5435 97.6079 97.7829 97.8650 97.8932 97.9497 98.2154 98.4668 98.4883 98.8041 98.9718 99.3004 99.5707 99.7801 99.9630 100.1779 100.4531 100.7276 101.2024 101.4860 101.7765 101.7901 102.1105 102.6071 102.8026 102.8760 102.9841 103.0128 103.2454 103.6483 103.7357 103.8869 104.1918 104.3174 104.4141 104.7059 104.7599 104.8324 105.0945 105.5347 105.7965 106.0496 106.1014 106.5335 106.6351 106.7711 106.9084 106.9763 107.1027 107.4412 107.6343 107.7672 108.3537 108.4950 108.9185 109.0113 109.4320 109.5129 109.5879 109.9112 110.1351 110.2908 110.4442 110.5735 110.9372 111.2299 111.3341 111.5494 111.7406 112.0761 112.1000 112.2043 112.4444 112.7286 112.9139 113.0146 113.5370 113.6355 113.8472 114.0167 114.0616 114.2269 114.2499 114.3077 114.4737 114.8111 114.9805 115.1449 115.2256 115.2961 115.6822 115.8474 116.1461 116.3309 116.5036 116.6122 116.8055 117.3261 117.5691 117.7143 118.0190 118.2796 118.3477 118.4361 118.7134 119.1610 119.4425 119.6506 119.9251 120.0331 120.2297 120.5589 121.1921 121.3957 121.8815 122.0260 122.4998 122.9042 123.3728 123.5430 123.8042 124.0197 124.4131 124.5587 124.6960 125.1830 125.5437 125.5944 125.8186 126.2748 126.4163 126.6658 126.8502 127.0212 127.5645 127.8525 128.3611 128.6966 128.8723 129.0578 129.3293 129.6313 130.1759 130.3439 130.5300 130.7148 130.8798 131.4007 131.6658 132.6169 132.6599 132.7580 133.0839 133.3999 133.6420 133.7824 133.8043 134.4408 135.0733 135.3525 135.5768 135.7046 135.7132 136.5284 136.6721 136.9618 137.3147 137.6972 137.9145 138.1203 138.4430 138.7561 139.0262 139.3682 139.4275 139.8325 140.0366 140.0688 140.1061 140.3200 140.6073 140.8489 141.1322 141.3430 141.4496 141.5935 141.6015 141.8489 141.9406 142.0429 142.2297 142.2748 142.3658 142.5394 142.6673 142.7580 142.9141 143.2009 143.4528 143.5595 143.6254 143.8287 143.8675 143.9693 144.1294 144.2874 144.4168 144.5909 144.6861 144.7613 145.0229 145.4691 145.8567 146.0986 146.1807 146.2579 146.3201 146.4388 146.6203 146.9384 147.0102 147.4239 147.4988 147.5938 147.7205 147.8554 148.1216 148.2678 148.4790 148.9002 149.0136 149.2630 149.4198 149.7055 150.0022 150.2393 150.5196 150.7881 150.9906 151.6905 151.8392 152.2348 152.5028 152.5617 152.6743 152.9251 153.2944 153.5598 153.8498 153.9173 154.1666 154.3001 154.8669 154.8926 154.9579 155.0173 155.0890 155.1898 155.4780 155.6964 156.0662 156.1734 156.6949 157.0836 157.5985 158.0552 158.1498 158.6309 158.9025 159.3079 160.5521 160.6897 160.8379 160.9563 161.1066 162.4306 163.4915 163.5540 164.0176 164.4603 164.8470 165.3685 166.5123 167.0906 167.4012 168.0974 168.3086 168.4338 168.5754 170.5544 170.8229 171.4617 172.0884 172.4712 172.5483 173.1397 173.5094 174.5041 175.3216 176.1977 176.3453 176.6302 176.8754 177.2746 177.5707 178.3664 179.0925 179.3290 180.2068 181.6731 182.3778 183.4420 184.7494 184.8651 185.0952 185.5662 185.6418 186.0709 186.3842 186.5379 187.3015 187.6999 188.2881 188.4753 188.5479 188.8965 190.0426 191.0224 191.1109 191.5011 191.5685 191.9517 193.0990 193.1507 195.4345 195.9665 196.2222 196.6616 197.0569 200.5323 200.9537 201.0763 201.2653 205.0219 205.7644 206.0166 206.2625 207.1593 214.0247 216.5204 221.4296 222.8938 223.4885 226.6121 229.3528 259.9017 264.3498 276.5406 294.6327 297.0143 312.3031 618.4807 621.3381 630.1054 632.2191 635.2366 638.8864 641.4319 641.7927 643.9901 645.5432 645.7913 646.3013 647.4669 648.6757 713.8679 881.0526 887.8345 892.3017 894.6902 899.3645 906.2865 1192.5329 1198.7524 1199.6300 1201.5887 1206.9429 1207.9327 1209.6516</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">-0.024292 0.878432 -0.477342 -0.480249 -0.268498 -0.449561 -0.456404 -0.292140 -0.288713 0.189865 -0.198566 -0.282828 -0.137245 -0.423181 -0.415478 -0.078771 -0.110508 0.080234 -0.150581 0.491608 0.364576 0.362471 0.415025 0.419112 -0.125598 -0.326267 -0.116053 -0.129460 0.224710 0.133330 0.117734 0.130156 0.190959 0.119548 0.127947 0.116973 0.144156 0.113000 0.113464 0.131754 0.116645 0.111603 0.138432</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">17.0243 15.1216 8.4773 8.4802 8.2685 8.4496 8.4564 8.2921 8.2887 6.8101 7.1986 7.2828 7.1372 7.4232 7.4155 6.0788 6.1105 5.9198 6.1506 5.5084 5.6354 5.6375 5.5850 5.5809 6.1256 6.3263 6.1161 6.1295 0.7753 0.8667 0.8823 0.8698 0.8090 0.8805 0.8721 0.8830 0.8558 0.8870 0.8865 0.8682 0.8834 0.8884 0.8616</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">-0.0243 0.8784 -0.4773 -0.4802 -0.2685 -0.4496 -0.4564 -0.2921 -0.2887 0.1899 -0.1986 -0.2828 -0.1372 -0.4232 -0.4155 -0.0788 -0.1105 0.0802 -0.1506 0.4916 0.3646 0.3625 0.4150 0.4191 -0.1256 -0.3263 -0.1161 -0.1295 0.2247 0.1333 0.1177 0.1302 0.1910 0.1195 0.1279 0.1170 0.1442 0.1130 0.1135 0.1318 0.1166 0.1116 0.1384</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2892 5.8925 2.0241 2.0184 2.1532 2.0392 2.0567 2.1303 2.1396 3.3878 3.0874 2.8662 3.1846 2.9682 2.9688 4.0417 3.7255 4.2815 3.8439 4.1000 4.4042 4.2542 4.0250 3.9929 3.8700 3.9373 3.8495 3.8400 1.0545 0.9927 1.0084 1.0002 1.0178 0.9934 0.9960 0.9930 1.0168 0.9960 0.9953 0.9934 0.9914 1.0004 0.9952</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2892 5.8925 2.0241 2.0184 2.1532 2.0392 2.0567 2.1303 2.1396 3.3878 3.0874 2.8662 3.1846 2.9682 2.9688 4.0417 3.7255 4.2815 3.8439 4.1000 4.4042 4.2542 4.0250 3.9929 3.8700 3.9373 3.8495 3.8400 1.0545 0.9927 1.0084 1.0002 1.0178 0.9934 0.9960 0.9930 1.0168 0.9960 0.9953 0.9934 0.9914 1.0004 0.9952</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">1.2435 1.8797 1.8861 1.0265 0.9022 1.2482 0.8705 1.8313 1.9483 1.1971 0.8698 1.2050 0.8672 1.0720 1.3474 0.8797 1.1374 0.8731 0.1422 1.5888 1.1655 1.1031 0.9322 1.5113 1.3321 1.4426 1.2923 0.1080 1.4079 1.2937 0.9863 0.9679 0.9729 0.9690 1.3794 1.3926 0.9797 0.9800 0.9811 0.9777 0.9782 0.9783 0.9815 0.9777 0.9724 0.9835</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">-0.025312809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2218.110151782580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.71021 19.03939 -1.67082 1.17212 0.29483 1.46696 2.42866 -1.23425 1.19441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.52393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.41532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
