<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 5 5 5 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 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.742976"
                        y3="-1.403247"
                        z3="-0.659298"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.747829"
                        y3="-0.709082"
                        z3="1.177792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.511758"
                        y3="-1.912385"
                        z3="1.398745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.361922"
                        y3="0.128423"
                        z3="2.292171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.207861"
                        y3="-2.185828"
                        z3="-1.324742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.588751"
                        y3="-0.30498"
                        z3="2.256824"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.533782"
                        y3="-2.919756"
                        z3="-1.050493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.189072"
                        y3="1.449725"
                        z3="-0.435679"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.098559"
                        y3="2.087126"
                        z3="-0.034031"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.05451"
                        y3="0.978383"
                        z3="-1.54733"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.309612"
                        y3="-1.057636"
                        z3="0.428343"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.038617"
                        y3="-2.189222"
                        z3="-1.085101"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.302507"
                        y3="-1.215906"
                        z3="0.605627"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.283143"
                        y3="-2.548126"
                        z3="-1.074041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.609644"
                        y3="0.220573"
                        z3="0.000583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.88889"
                        y3="3.251544"
                        z3="-0.581261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.306388"
                        y3="4.01855"
                        z3="-0.115716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.093532"
                        y3="1.874734"
                        z3="-1.36845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.084704"
                        y3="5.167372"
                        z3="0.817634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.762611"
                        y3="3.811863"
                        z3="-1.556095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.865681"
                        y3="3.128548"
                        z3="-1.957682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.759082"
                        y3="-0.02569"
                        z3="-0.728239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.122332"
                        y3="5.979011"
                        z3="1.257393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.233645"
                        y3="-1.83733"
                        z3="-0.696635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.257019"
                        y3="-1.96741"
                        z3="-0.481442"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.495479"
                        y3="-1.039582"
                        z3="1.164202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.467423"
                        y3="-2.360681"
                        z3="-0.50975"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.647903"
                        y3="-1.600485"
                        z3="0.640648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.405251"
                        y3="0.264461"
                        z3="2.809774"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.374034"
                        y3="-3.717908"
                        z3="-2.220252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.990836"
                        y3="3.340903"
                        z3="0.397257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.835797"
                        y3="4.417964"
                        z3="-0.98498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.598073"
                        y3="4.759064"
                        z3="1.691802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.80265"
                        y3="5.823185"
                        z3="0.317276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.531208"
                        y3="4.780962"
                        z3="-1.975838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.553055"
                        y3="3.506696"
                        z3="-2.700828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.828825"
                        y3="6.784589"
                        z3="1.93135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.85043"
                        y3="5.359039"
                        z3="1.783618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.62953"
                        y3="6.432273"
                        z3="0.403635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.075049"
                        y3="-2.758162"
                        z3="-1.920782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.617558"
                        y3="-1.459961"
                        z3="1.095318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.68824"
                        y3="-0.501462"
                        z3="3.107743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934118"
                        y3="0.966711"
                        z3="2.120698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.726125"
                        y3="0.806289"
                        z3="3.695305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.370459"
                        y3="-4.072002"
                        z3="-2.471465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.978743"
                        y3="-3.137907"
                        z3="-3.054284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.724658"
                        y3="-4.574617"
                        z3="-2.039366"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.569476"
                        y3="-0.793247"
                        z3="0.89387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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">1672</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3457.0626080865 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">1.770e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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="-4.74297561"
                                 y3="-1.40324743"
                                 z3="-0.65929775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.74782875"
                                 y3="-0.70908247"
                                 z3="1.17779191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.51175808"
                                 y3="-1.91238526"
                                 z3="1.39874503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.36192173"
                                 y3="0.12842256"
                                 z3="2.29217067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.20786083"
                                 y3="-2.18582759"
                                 z3="-1.32474206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.58875103"
                                 y3="-0.30498044"
                                 z3="2.25682443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.53378228"
                                 y3="-2.9197564"
                                 z3="-1.05049287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.18907183"
                                 y3="1.44972453"
                                 z3="-0.43567944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.09855941"
                                 y3="2.08712592"
                                 z3="-0.03403093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.05451037"
                                 y3="0.97838289"
                                 z3="-1.54732999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.3096121"
                                 y3="-1.05763595"
                                 z3="0.42834285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.03861732"
                                 y3="-2.18922212"
                                 z3="-1.08510088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.30250745"
                                 y3="-1.21590629"
                                 z3="0.60562678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.28314316"
                                 y3="-2.54812581"
                                 z3="-1.07404142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60964355"
                                 y3="0.22057316"
                                 z3="0.00058262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.88888986"
                                 y3="3.25154367"
                                 z3="-0.58126098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.3063883"
                                 y3="4.01855033"
                                 z3="-0.11571575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09353183"
                                 y3="1.8747337"
                                 z3="-1.36844951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08470429"
                                 y3="5.16737213"
                                 z3="0.81763383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.76261087"
                                 y3="3.81186281"
                                 z3="-1.55609498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.86568058"
                                 y3="3.12854807"
                                 z3="-1.95768221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.75908222"
                                 y3="-0.02569043"
                                 z3="-0.72823875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12233188"
                                 y3="5.97901087"
                                 z3="1.2573929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.23364475"
                                 y3="-1.8373305"
                                 z3="-0.69663458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.2570191"
                                 y3="-1.96741007"
                                 z3="-0.48144163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.49547939"
                                 y3="-1.03958249"
                                 z3="1.16420186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.46742337"
                                 y3="-2.36068142"
                                 z3="-0.50974992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.64790255"
                                 y3="-1.60048451"
                                 z3="0.64064833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.40525101"
                                 y3="0.26446123"
                                 z3="2.809774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.3740338"
                                 y3="-3.71790778"
                                 z3="-2.22025216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.99083583"
                                 y3="3.34090261"
                                 z3="0.39725737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83579745"
                                 y3="4.41796358"
                                 z3="-0.98497998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.59807286"
                                 y3="4.75906372"
                                 z3="1.69180224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.80265024"
                                 y3="5.82318477"
                                 z3="0.3172757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.53120759"
                                 y3="4.78096174"
                                 z3="-1.97583792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55305458"
                                 y3="3.50669594"
                                 z3="-2.70082782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82882543"
                                 y3="6.78458884"
                                 z3="1.93135049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.85043023"
                                 y3="5.35903932"
                                 z3="1.78361781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62953021"
                                 y3="6.43227308"
                                 z3="0.40363462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.07504899"
                                 y3="-2.7581624"
                                 z3="-1.92078223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.61755844"
                                 y3="-1.45996106"
                                 z3="1.09531764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.68824026"
                                 y3="-0.50146211"
                                 z3="3.10774255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93411787"
                                 y3="0.96671145"
                                 z3="2.12069775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.72612471"
                                 y3="0.80628902"
                                 z3="3.695305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.37045902"
                                 y3="-4.07200185"
                                 z3="-2.47146515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.97874255"
                                 y3="-3.13790708"
                                 z3="-3.05428434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.72465843"
                                 y3="-4.57461688"
                                 z3="-2.03936604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.56947605"
                                 y3="-0.79324664"
                                 z3="0.89386985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H18ClN7O5S">
                           <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">437.73309999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.742976"
                        y3="-1.403247"
                        z3="-0.659298"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.747829"
                        y3="-0.709082"
                        z3="1.177792"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.511758"
                        y3="-1.912385"
                        z3="1.398745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.361922"
                        y3="0.128423"
                        z3="2.292171"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.207861"
                        y3="-2.185828"
                        z3="-1.324742"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.588751"
                        y3="-0.30498"
                        z3="2.256824"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.533782"
                        y3="-2.919756"
                        z3="-1.050493"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.189072"
                        y3="1.449725"
                        z3="-0.435679"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.098559"
                        y3="2.087126"
                        z3="-0.034031"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.05451"
                        y3="0.978383"
                        z3="-1.54733"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.309612"
                        y3="-1.057636"
                        z3="0.428343"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.038617"
                        y3="-2.189222"
                        z3="-1.085101"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.302507"
                        y3="-1.215906"
                        z3="0.605627"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.283143"
                        y3="-2.548126"
                        z3="-1.074041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.609644"
                        y3="0.220573"
                        z3="0.000583"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.88889"
                        y3="3.251544"
                        z3="-0.581261"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.306388"
                        y3="4.01855"
                        z3="-0.115716"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.093532"
                        y3="1.874734"
                        z3="-1.36845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.084704"
                        y3="5.167372"
                        z3="0.817634"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.762611"
                        y3="3.811863"
                        z3="-1.556095"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.865681"
                        y3="3.128548"
                        z3="-1.957682"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.759082"
                        y3="-0.02569"
                        z3="-0.728239"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.122332"
                        y3="5.979011"
                        z3="1.257393"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.233645"
                        y3="-1.83733"
                        z3="-0.696635"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.257019"
                        y3="-1.96741"
                        z3="-0.481442"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.495479"
                        y3="-1.039582"
                        z3="1.164202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.467423"
                        y3="-2.360681"
                        z3="-0.50975"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.647903"
                        y3="-1.600485"
                        z3="0.640648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.405251"
                        y3="0.264461"
                        z3="2.809774"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.374034"
                        y3="-3.717908"
                        z3="-2.220252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.990836"
                        y3="3.340903"
                        z3="0.397257"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.835797"
                        y3="4.417964"
                        z3="-0.98498"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.598073"
                        y3="4.759064"
                        z3="1.691802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.80265"
                        y3="5.823185"
                        z3="0.317276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.531208"
                        y3="4.780962"
                        z3="-1.975838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.553055"
                        y3="3.506696"
                        z3="-2.700828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.828825"
                        y3="6.784589"
                        z3="1.93135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.85043"
                        y3="5.359039"
                        z3="1.783618"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.62953"
                        y3="6.432273"
                        z3="0.403635"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.075049"
                        y3="-2.758162"
                        z3="-1.920782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.617558"
                        y3="-1.459961"
                        z3="1.095318"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.68824"
                        y3="-0.501462"
                        z3="3.107743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.934118"
                        y3="0.966711"
                        z3="2.120698"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.726125"
                        y3="0.806289"
                        z3="3.695305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.370459"
                        y3="-4.072002"
                        z3="-2.471465"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.978743"
                        y3="-3.137907"
                        z3="-3.054284"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.724658"
                        y3="-4.574617"
                        z3="-2.039366"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.569476"
                        y3="-0.793247"
                        z3="0.89387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C16H18ClN7O5S">
                  <atomArray count="16 18 1 7 5 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">437.73309999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18ClN7O5S/c1-4-5-9-6-7-10-18-13(17)14(24(10)22-9)30(26,27)23-16(25)21-15-19-11(28-2)8-12(20-15)29-3/h6-8,21,23H,4-5H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,29,30,19,17,20,21,28,16,18,26,27,22,15,25,24,1,10,13,14,12,9,11,8,5,3,4,6,7,2/E:(2,3)(11,12)(19,20)(26,27)(28,29)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,18.2,19.2,20.2,22.2,25.1,26.1,27.1/rA:48ClSO1O1O1OONN2N2NNN2N2C3C3CC3CC3C3C3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s2;s2;;;;;s8;;s2;;;;s2s8;s9;s16;s8s10;s17;s16;s18s20;s1s10s15;s19;s5s11s12;s12s13s14;s6s13;s7s14;s26s27;s6;s7;s17;s17;s19;s19;s20;s21;s23;s23;s23;s12;s28;s29;s29;s29;s30;s30;s30;s11;/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">1952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3032.0080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1495.7167</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.50273401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3457.06260809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5695.56534210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9946.25221099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4250.68686889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04368914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.94458958</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.44185556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316427</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000265390704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000265390704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000530781408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.721514646002</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1204">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 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89.7976 89.9352 90.1041 90.2590 90.4018 90.4485 90.6753 90.8324 90.8969 91.0428 91.3173 91.6163 91.9760 92.1378 92.2314 92.3075 92.4029 92.5395 92.6136 92.6880 92.7707 92.8588 93.0378 93.0621 93.2108 93.3462 93.4446 93.9996 94.1257 94.1617 94.1836 94.4398 94.4838 94.5760 94.7566 95.0150 95.1179 95.2525 95.4723 95.5856 95.7241 95.7555 95.9241 96.0796 96.3499 96.4709 96.6953 96.8191 96.8306 97.0416 97.1280 97.2619 97.4710 97.5972 97.6717 97.7263 97.8828 98.1360 98.2047 98.3268 98.4606 98.5272 98.9966 99.1366 99.5040 99.6262 99.6517 99.8841 100.0460 100.2221 100.5147 100.7923 101.0784 101.2954 101.4397 101.5755 101.7418 101.9484 102.0866 102.2437 102.4216 102.6717 102.8296 102.9425 103.0350 103.1686 103.3975 103.5132 103.6328 103.9549 104.1549 104.3947 104.5005 104.6502 104.8079 105.1059 105.2546 105.6994 105.8008 106.0677 106.4422 106.5421 106.5992 106.6716 106.8578 106.8928 107.0148 107.1412 107.3262 107.6420 107.8355 108.0277 108.3995 108.5376 108.6655 108.8649 108.9150 109.0207 109.1703 109.3725 109.4701 109.6829 109.9915 110.2036 110.2499 110.3399 110.3632 110.6337 110.9940 111.1855 111.2561 111.4271 111.6432 111.8024 111.8824 112.1191 112.3166 112.5347 112.7026 112.8802 112.8930 112.9303 113.2776 113.5069 113.6477 113.7888 114.1327 114.1605 114.2114 114.2850 114.3692 114.4967 114.7488 114.8388 114.9995 115.0062 115.0919 115.3746 115.6557 115.8037 115.9814 116.1004 116.3003 116.4820 116.7733 117.0725 117.3924 117.5054 117.6746 117.7411 118.0352 118.1316 118.2346 118.3732 118.5827 118.9045 119.1955 119.3875 119.6615 119.7859 120.0111 120.0214 120.3530 120.4433 120.5541 120.8209 121.0342 121.3895 121.5256 121.9635 122.5838 122.7646 122.9779 123.2030 123.4225 123.5480 123.9272 124.1487 124.5169 124.6152 124.8796 125.0977 125.4513 125.6819 125.9147 126.0729 126.2151 126.6716 126.9864 127.1460 127.7652 128.1373 128.1921 128.4876 128.6528 128.7927 128.8465 129.3602 129.4215 129.5405 129.8095 129.9659 130.4250 130.5155 130.7353 130.9059 131.2602 131.5868 131.6673 132.1441 132.4015 132.6747 132.7524 132.9321 133.1176 133.5957 133.6698 133.7412 133.9513 134.4594 134.6333 134.8549 135.0659 135.4572 135.5814 135.6437 135.7975 136.4029 136.6181 136.8052 136.8168 137.0541 137.1922 137.3970 137.5706 137.9885 138.4395 138.5896 138.6264 138.8999 139.2427 139.3802 139.5170 139.7224 139.9476 140.1884 140.2109 140.4505 140.7282 140.8846 141.2791 141.3039 141.3565 141.4760 141.5858 141.7547 141.8778 141.9947 142.1222 142.3353 142.3611 142.4085 142.7126 142.7478 142.9662 143.1904 143.3267 143.5870 143.6311 143.8524 144.1249 144.1760 144.3620 144.4475 144.5373 144.7694 144.8827 145.1099 145.3857 145.7782 145.9291 146.1702 146.2278 146.3707 146.5062 146.5867 146.7369 146.8606 146.9903 147.0827 147.5010 147.7420 147.8996 147.9992 148.1468 148.4511 148.6934 148.7925 148.9601 149.2360 149.2876 149.4902 149.6624 149.7614 150.1505 150.2701 150.6818 151.1013 151.4439 151.8671 152.1937 152.3234 152.4915 152.6805 152.8151 152.9228 152.9999 153.0753 153.2969 153.5622 153.8430 153.9203 154.2067 154.2534 154.4760 154.7856 155.0041 155.0383 155.3088 155.6111 155.9147 156.0046 156.1371 156.3318 156.7123 156.9291 157.5895 158.0049 158.1448 158.3272 158.4841 159.0153 159.1800 159.8810 160.0810 160.2089 160.4110 160.9080 161.2387 161.3861 162.4108 162.6039 163.5500 163.8191 164.0349 164.5310 164.8025 165.4916 166.5497 167.2701 167.5149 168.2118 168.2493 168.4451 170.0533 170.7643 170.9281 172.5107 172.6866 173.6015 173.7636 174.4836 175.1915 176.2677 176.5698 176.7288 177.7136 178.3332 179.1730 180.2385 181.8142 183.4834 184.8417 185.0119 185.0665 185.7213 186.2888 186.8459 187.2864 187.5778 187.7821 188.0303 188.4787 188.9168 189.8980 190.9413 191.1810 191.4267 191.5372 193.1837 195.7997 196.0649 196.8175 199.3296 201.0656 201.1266 201.4919 205.7111 207.0468 207.8273 213.9033 216.8056 221.5104 222.9479 223.5463 226.4608 229.9118 260.4540 264.1294 276.6112 294.9007 297.1540 312.8691 616.3052 622.6891 628.5888 630.1314 632.0403 634.4932 635.2775 638.0219 639.3167 641.4963 641.6177 643.9838 645.5400 646.1738 646.4829 648.1548 649.1491 715.4765 885.6858 887.7612 887.9604 892.7827 894.9517 902.0208 906.6548 1191.6338 1199.5609 1199.9009 1207.9046 1209.6114</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.017289 0.867122 -0.478343 -0.493957 -0.451216 -0.290190 -0.291686 0.225184 -0.311148 -0.314925 -0.211289 -0.141810 -0.432812 -0.425322 -0.203529 0.132477 -0.113871 0.213745 -0.094511 -0.103735 -0.156712 0.177184 -0.278664 0.378245 0.371822 0.421042 0.415530 -0.324662 -0.119258 -0.116407 0.091114 0.095057 0.077626 0.072133 0.161489 0.160034 0.093382 0.081668 0.081020 0.188611 0.145311 0.113432 0.102751 0.139179 0.131837 0.113354 0.113644 0.207346</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O O O O N N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0173 15.1329 8.4783 8.4940 8.4512 8.2902 8.2917 6.7748 7.3111 7.3149 7.2113 7.1418 7.4328 7.4253 6.2035 5.8675 6.1139 5.7863 6.0945 6.1037 6.1567 5.8228 6.2787 5.6218 5.6282 5.5790 5.5845 6.3247 6.1193 6.1164 0.9089 0.9049 0.9224 0.9279 0.8385 0.8400 0.9066 0.9183 0.9190 0.8114 0.8547 0.8866 0.8972 0.8608 0.8682 0.8866 0.8864 0.7927</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0173 0.8671 -0.4783 -0.4940 -0.4512 -0.2902 -0.2917 0.2252 -0.3111 -0.3149 -0.2113 -0.1418 -0.4328 -0.4253 -0.2035 0.1325 -0.1139 0.2137 -0.0945 -0.1037 -0.1567 0.1772 -0.2787 0.3782 0.3718 0.4210 0.4155 -0.3247 -0.1193 -0.1164 0.0911 0.0951 0.0776 0.0721 0.1615 0.1600 0.0934 0.0817 0.0810 0.1886 0.1453 0.1134 0.1028 0.1392 0.1318 0.1134 0.1136 0.2073</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.3031 5.8984 2.0263 1.9901 2.0737 2.1413 2.1310 3.4242 2.8655 3.1270 3.0712 3.1770 2.9729 2.9661 3.8542 3.9524 3.8874 3.9909 3.8577 3.9021 4.0589 4.1968 3.9456 4.3982 4.2484 3.9919 4.0253 3.9289 3.8528 3.8491 1.0109 1.0055 1.0097 1.0099 0.9882 1.0017 1.0033 1.0012 1.0010 1.0193 1.0163 0.9971 0.9881 0.9955 0.9933 0.9956 0.9957 1.0695</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.3031 5.8984 2.0263 1.9901 2.0737 2.1413 2.1310 3.4242 2.8655 3.1270 3.0712 3.1770 2.9729 2.9661 3.8542 3.9524 3.8874 3.9909 3.8577 3.9021 4.0589 4.1968 3.9456 4.3982 4.2484 3.9919 4.0253 3.9289 3.8528 3.8491 1.0109 1.0055 1.0097 1.0099 0.9882 1.0017 1.0033 1.0012 1.0010 1.0193 1.0163 0.9971 0.9881 0.9955 0.9933 0.9956 0.9957 1.0695</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="51">1.2461 1.8886 1.8570 1.0072 0.9734 1.9818 1.2015 0.8738 1.1987 0.8693 0.9473 1.1693 1.1776 1.6498 1.4969 1.4465 1.1406 0.8791 1.1442 1.1172 0.9326 1.4349 1.3002 0.1135 1.5063 1.3358 1.4077 0.9315 1.2074 0.9173 1.0021 0.9988 1.1747 0.9369 0.9943 1.0062 1.6407 0.9683 0.9765 0.9972 0.9948 0.9954 1.3964 1.3745 0.9764 0.9826 0.9753 0.9817 0.9813 0.9783 0.9781</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 2 1 3 1 10 1 14 4 23 5 25 5 28 6 26 6 29 7 8 7 14 7 17 8 15 9 17 9 21 10 23 10 47 11 23 11 24 11 39 12 24 12 25 12 47 13 24 13 26 14 21 15 16 15 19 16 18 16 30 16 31 17 20 18 22 18 32 18 33 19 20 19 34 20 35 22 36 22 37 22 38 25 27 26 27 27 40 28 41 28 42 28 43 29 44 29 45 29 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025353203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.528087218028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.32650 -31.55361 3.77289 29.98742 -26.90830 3.07912 3.46375 -4.92527 -1.46152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.08446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.92367</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
