<?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="-2.090414"
                        y3="-1.911896"
                        z3="0.433257"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.405883"
                        y3="0.792331"
                        z3="1.738291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.772601"
                        y3="-0.050526"
                        z3="2.855933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.049587"
                        y3="2.140735"
                        z3="1.956403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.840207"
                        y3="1.231243"
                        z3="-0.888103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.140914"
                        y3="-4.626047"
                        z3="-1.840835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.055849"
                        y3="-4.048693"
                        z3="2.265966"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.232292"
                        y3="1.883309"
                        z3="-0.072807"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.925406"
                        y3="3.156547"
                        z3="0.118594"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.238719"
                        y3="0.071159"
                        z3="-0.895226"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.750129"
                        y3="-0.099784"
                        z3="0.945384"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.974743"
                        y3="-0.724612"
                        z3="-0.923552"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.061805"
                        y3="-2.668847"
                        z3="-1.381735"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.00382"
                        y3="-2.382954"
                        z3="0.705301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.711435"
                        y3="0.80206"
                        z3="0.591039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558227"
                        y3="4.018231"
                        z3="-0.626446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.189663"
                        y3="5.456757"
                        z3="-0.451432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.154594"
                        y3="1.394869"
                        z3="-0.960136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.163867"
                        y3="5.908284"
                        z3="-1.494039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.529424"
                        y3="3.635746"
                        z3="-1.593148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.837201"
                        y3="2.323706"
                        z3="-1.760863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.366316"
                        y3="-0.281592"
                        z3="0.037535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.812325"
                        y3="7.379241"
                        z3="-1.345141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.169979"
                        y3="0.212919"
                        z3="-0.320323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.359476"
                        y3="-1.979981"
                        z3="-0.502721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.440977"
                        y3="-3.881952"
                        z3="-1.005384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.390664"
                        y3="-3.601271"
                        z3="1.070677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.134015"
                        y3="-4.421119"
                        z3="0.239096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.446639"
                        y3="-4.10953"
                        z3="-3.133241"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.27386"
                        y3="-3.21939"
                        z3="3.121354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.090482"
                        y3="6.070346"
                        z3="-0.532763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.784375"
                        y3="5.605081"
                        z3="0.551009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.552117"
                        y3="5.722984"
                        z3="-2.499585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.262517"
                        y3="5.298136"
                        z3="-1.393819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.022214"
                        y3="4.399228"
                        z3="-2.178855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.572316"
                        y3="1.978277"
                        z3="-2.473698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.065681"
                        y3="7.68122"
                        z3="-2.080619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.688498"
                        y3="8.01508"
                        z3="-1.485652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.403978"
                        y3="7.593248"
                        z3="-0.35564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.274911"
                        y3="-0.47726"
                        z3="-1.857481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.448005"
                        y3="-5.411568"
                        z3="0.534595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.008626"
                        y3="-4.892517"
                        z3="-3.635738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.059152"
                        y3="-3.209751"
                        z3="-3.074946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.544087"
                        y3="-3.893193"
                        z3="-3.705124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.126456"
                        y3="-3.793166"
                        z3="4.032427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.298064"
                        y3="-2.997276"
                        z3="2.687175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.7913"
                        y3="-2.292173"
                        z3="3.370512"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.028121"
                        y3="-1.014069"
                        z3="1.33104"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" 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">3459.1033728681 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">1.731e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.265 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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="-2.09041364"
                                 y3="-1.91189618"
                                 z3="0.43325735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.40588261"
                                 y3="0.79233087"
                                 z3="1.73829126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.77260144"
                                 y3="-0.05052596"
                                 z3="2.85593262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.04958688"
                                 y3="2.14073475"
                                 z3="1.95640327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84020703"
                                 y3="1.2312429"
                                 z3="-0.88810347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.14091432"
                                 y3="-4.62604701"
                                 z3="-1.84083533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.05584852"
                                 y3="-4.04869324"
                                 z3="2.26596572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.23229175"
                                 y3="1.88330931"
                                 z3="-0.07280704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.92540556"
                                 y3="3.15654736"
                                 z3="0.11859377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.23871866"
                                 y3="0.07115949"
                                 z3="-0.895226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.75012906"
                                 y3="-0.09978401"
                                 z3="0.94538435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.97474336"
                                 y3="-0.72461176"
                                 z3="-0.92355158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.06180503"
                                 y3="-2.66884679"
                                 z3="-1.38173469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.00382008"
                                 y3="-2.38295432"
                                 z3="0.70530056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.71143459"
                                 y3="0.80205956"
                                 z3="0.59103891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55822659"
                                 y3="4.0182306"
                                 z3="-0.6264464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18966288"
                                 y3="5.45675667"
                                 z3="-0.45143152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.1545936"
                                 y3="1.39486917"
                                 z3="-0.96013561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1638672"
                                 y3="5.90828407"
                                 z3="-1.49403862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.52942445"
                                 y3="3.6357456"
                                 z3="-1.59314815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.83720085"
                                 y3="2.32370639"
                                 z3="-1.76086328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.36631564"
                                 y3="-0.28159225"
                                 z3="0.03753517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.81232514"
                                 y3="7.37924137"
                                 z3="-1.34514117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.16997903"
                                 y3="0.21291917"
                                 z3="-0.32032299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.35947572"
                                 y3="-1.97998058"
                                 z3="-0.50272087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.44097687"
                                 y3="-3.8819525"
                                 z3="-1.00538444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.39066389"
                                 y3="-3.60127147"
                                 z3="1.07067673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.13401514"
                                 y3="-4.42111923"
                                 z3="0.23909602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.44663934"
                                 y3="-4.10952999"
                                 z3="-3.13324144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.27385978"
                                 y3="-3.21938989"
                                 z3="3.12135399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09048237"
                                 y3="6.07034559"
                                 z3="-0.53276329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.78437501"
                                 y3="5.60508098"
                                 z3="0.55100883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.5521167"
                                 y3="5.72298375"
                                 z3="-2.49958486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.26251661"
                                 y3="5.29813632"
                                 z3="-1.39381881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0222143"
                                 y3="4.39922781"
                                 z3="-2.17885523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.57231602"
                                 y3="1.97827718"
                                 z3="-2.47369792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.06568059"
                                 y3="7.68121967"
                                 z3="-2.08061935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68849792"
                                 y3="8.0150804"
                                 z3="-1.48565242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.40397781"
                                 y3="7.59324782"
                                 z3="-0.35563999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.27491078"
                                 y3="-0.47726044"
                                 z3="-1.85748051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44800537"
                                 y3="-5.41156814"
                                 z3="0.53459515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.00862631"
                                 y3="-4.8925173"
                                 z3="-3.63573821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.059152"
                                 y3="-3.20975112"
                                 z3="-3.07494582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.54408744"
                                 y3="-3.89319327"
                                 z3="-3.70512352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.12645635"
                                 y3="-3.79316643"
                                 z3="4.03242714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.29806373"
                                 y3="-2.99727599"
                                 z3="2.68717454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.79130024"
                                 y3="-2.29217284"
                                 z3="3.37051221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.02812058"
                                 y3="-1.01406945"
                                 z3="1.33104023">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a18" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a29 a43" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" 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="-2.090414"
                        y3="-1.911896"
                        z3="0.433257"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.405883"
                        y3="0.792331"
                        z3="1.738291"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.772601"
                        y3="-0.050526"
                        z3="2.855933"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.049587"
                        y3="2.140735"
                        z3="1.956403"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.840207"
                        y3="1.231243"
                        z3="-0.888103"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.140914"
                        y3="-4.626047"
                        z3="-1.840835"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.055849"
                        y3="-4.048693"
                        z3="2.265966"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.232292"
                        y3="1.883309"
                        z3="-0.072807"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.925406"
                        y3="3.156547"
                        z3="0.118594"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.238719"
                        y3="0.071159"
                        z3="-0.895226"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.750129"
                        y3="-0.099784"
                        z3="0.945384"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.974743"
                        y3="-0.724612"
                        z3="-0.923552"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.061805"
                        y3="-2.668847"
                        z3="-1.381735"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.00382"
                        y3="-2.382954"
                        z3="0.705301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.711435"
                        y3="0.80206"
                        z3="0.591039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.558227"
                        y3="4.018231"
                        z3="-0.626446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.189663"
                        y3="5.456757"
                        z3="-0.451432"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.154594"
                        y3="1.394869"
                        z3="-0.960136"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.163867"
                        y3="5.908284"
                        z3="-1.494039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.529424"
                        y3="3.635746"
                        z3="-1.593148"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.837201"
                        y3="2.323706"
                        z3="-1.760863"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.366316"
                        y3="-0.281592"
                        z3="0.037535"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.812325"
                        y3="7.379241"
                        z3="-1.345141"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.169979"
                        y3="0.212919"
                        z3="-0.320323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.359476"
                        y3="-1.979981"
                        z3="-0.502721"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.440977"
                        y3="-3.881952"
                        z3="-1.005384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.390664"
                        y3="-3.601271"
                        z3="1.070677"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.134015"
                        y3="-4.421119"
                        z3="0.239096"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.446639"
                        y3="-4.10953"
                        z3="-3.133241"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.27386"
                        y3="-3.21939"
                        z3="3.121354"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.090482"
                        y3="6.070346"
                        z3="-0.532763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.784375"
                        y3="5.605081"
                        z3="0.551009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.552117"
                        y3="5.722984"
                        z3="-2.499585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.262517"
                        y3="5.298136"
                        z3="-1.393819"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.022214"
                        y3="4.399228"
                        z3="-2.178855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.572316"
                        y3="1.978277"
                        z3="-2.473698"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.065681"
                        y3="7.68122"
                        z3="-2.080619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.688498"
                        y3="8.01508"
                        z3="-1.485652"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.403978"
                        y3="7.593248"
                        z3="-0.35564"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.274911"
                        y3="-0.47726"
                        z3="-1.857481"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.448005"
                        y3="-5.411568"
                        z3="0.534595"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.008626"
                        y3="-4.892517"
                        z3="-3.635738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.059152"
                        y3="-3.209751"
                        z3="-3.074946"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.544087"
                        y3="-3.893193"
                        z3="-3.705124"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.126456"
                        y3="-3.793166"
                        z3="4.032427"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.298064"
                        y3="-2.997276"
                        z3="2.687175"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.7913"
                        y3="-2.292173"
                        z3="3.370512"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.028121"
                        y3="-1.014069"
                        z3="1.33104"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a18" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a29 a43" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" 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">1907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.9401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1468.4364</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2238.49980558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3459.10337287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5697.60317845</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9951.05499353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4253.45181508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04109669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4469.93700831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2231.43720272</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316505</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000057624868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000057624868</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000115249737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.720088670891</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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89.8056 89.9385 90.1021 90.3139 90.3705 90.4431 90.6795 90.8140 90.9324 91.3539 91.5299 91.7197 92.1283 92.1952 92.2836 92.4227 92.4973 92.5634 92.6470 92.6627 92.7487 92.8241 92.8622 92.9799 93.3179 93.3785 93.7963 93.8768 93.9582 94.0090 94.2061 94.3425 94.4875 94.6252 94.7567 94.8128 95.0696 95.1653 95.3766 95.6071 95.7071 95.7346 95.8104 96.0811 96.4076 96.5437 96.6492 96.7093 96.7712 97.0939 97.2402 97.3180 97.4228 97.5678 97.6931 97.7533 97.9107 98.1260 98.2952 98.3876 98.4543 98.5938 99.0393 99.2413 99.3717 99.5523 99.6312 99.9046 99.9897 100.3190 100.5963 100.6770 100.9688 101.2637 101.3150 101.6863 101.7228 101.8955 102.0711 102.3481 102.5091 102.7605 102.8257 102.9280 103.1361 103.2815 103.3924 103.5751 103.7122 103.8963 104.2900 104.4363 104.5775 104.7596 104.9044 105.0209 105.2656 105.6101 105.8686 106.1102 106.4843 106.5830 106.6014 106.7407 106.8448 106.9004 107.0669 107.1866 107.2502 107.4645 107.8570 108.0488 108.2676 108.5177 108.6376 108.8113 108.8550 108.9939 109.2963 109.4618 109.4866 109.7492 110.0024 110.1150 110.2919 110.3966 110.4378 110.6807 110.8044 111.0625 111.2120 111.3140 111.6910 111.7247 112.0136 112.3244 112.4454 112.6754 112.7184 112.8627 112.9564 112.9917 113.1721 113.5063 113.5851 113.9483 113.9942 114.0900 114.1368 114.1710 114.2373 114.4442 114.7831 114.7995 114.9649 115.0827 115.1461 115.4501 115.6577 115.8491 115.9981 116.0783 116.2544 116.2713 116.5604 116.6539 117.2846 117.4475 117.5148 117.7464 117.9641 118.1046 118.1623 118.3289 118.4842 119.0834 119.1975 119.3101 119.6937 119.7814 119.9639 120.0357 120.3241 120.3713 120.7637 120.8961 121.1927 121.3545 121.6814 121.7414 122.5589 122.7495 122.9436 123.2179 123.4084 123.5629 123.8825 123.9883 124.4719 124.5467 124.8369 125.1258 125.3410 125.5755 125.7563 125.9969 126.1770 126.6635 126.8394 127.1489 127.7574 127.8568 128.1483 128.2986 128.4265 128.6657 128.8259 129.2616 129.4026 129.5417 129.8341 130.0203 130.5002 130.6009 130.7423 130.8482 131.1518 131.1702 131.6895 132.1606 132.3056 132.5753 132.6978 132.8616 133.1711 133.5621 133.6988 133.7756 133.8679 134.2000 134.5806 134.8618 134.8993 135.4122 135.4998 135.5681 135.6839 136.3446 136.7375 136.7999 136.9011 137.0579 137.2835 137.4402 137.5240 137.9700 138.4701 138.5960 138.6285 138.8865 139.2550 139.3559 139.5533 139.6087 140.0315 140.1245 140.2743 140.4855 140.7142 140.8331 141.0966 141.2509 141.4169 141.4477 141.5986 141.8181 141.8923 141.9865 142.0208 142.2187 142.3149 142.4239 142.5488 142.6235 142.9301 143.1521 143.2210 143.6069 143.7102 143.8850 144.0404 144.1709 144.3160 144.3796 144.5204 144.6133 144.8716 145.0165 145.2738 145.7567 145.9300 146.1506 146.1871 146.3519 146.4390 146.5341 146.6030 146.7720 146.9095 147.1309 147.4985 147.6677 147.8290 148.0934 148.1126 148.4952 148.7147 148.7834 149.1105 149.1813 149.2450 149.4748 149.7063 149.9535 150.1036 150.2908 150.6231 151.0169 151.5457 151.8146 151.9387 152.2995 152.5216 152.5768 152.6898 152.8565 152.9840 153.0118 153.1589 153.5156 153.6133 154.0615 154.1291 154.3687 154.5383 154.7674 154.8846 155.0164 155.1922 155.3424 155.8438 155.9238 156.0958 156.2301 156.6572 156.8571 157.8595 157.9532 158.2018 158.3304 158.3700 158.8716 159.0900 159.6412 160.0151 160.4350 160.5813 161.0345 161.1769 161.3879 162.4023 162.5080 163.5174 163.6341 164.0385 164.5660 164.8131 165.4727 166.5511 167.4234 167.5909 168.1869 168.2768 168.4769 169.9597 170.7562 170.8548 172.5068 172.7297 173.4087 173.7208 174.1706 175.1703 176.2300 176.4581 176.7508 177.8185 178.2534 178.9465 180.1958 181.7586 183.4782 184.8132 184.9034 185.0176 185.7501 186.0330 186.8304 187.3125 187.5561 187.9908 188.4144 188.5047 188.9023 190.0564 190.9555 191.0798 191.4303 191.6398 193.0726 195.6636 196.1235 196.7231 199.5407 201.0484 201.0875 201.3834 205.6988 207.0198 207.4188 213.4382 216.5426 222.0393 222.8526 223.8301 226.4976 229.5825 259.3663 264.7241 276.5060 295.2020 298.3638 312.7097 617.1722 623.0030 628.5417 630.1203 631.5955 634.7168 635.3063 637.7560 639.0267 641.2335 641.5294 643.9463 645.4588 646.1801 646.3466 647.9725 649.1013 715.0513 885.6359 887.5828 888.0778 892.5972 894.9899 901.9389 906.5202 1191.4971 1199.0865 1199.8312 1207.8952 1209.5851</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">-0.030904 0.852977 -0.493044 -0.460685 -0.450945 -0.291226 -0.288413 0.216013 -0.283274 -0.318087 -0.221068 -0.137162 -0.424590 -0.425310 -0.157584 0.126918 -0.111620 0.219345 -0.089071 -0.093421 -0.159821 0.136995 -0.281474 0.357033 0.369106 0.415999 0.418723 -0.324617 -0.116162 -0.116251 0.089000 0.089375 0.070904 0.075048 0.160610 0.159415 0.092738 0.081202 0.082381 0.190886 0.145285 0.131584 0.113249 0.113780 0.138443 0.100282 0.116022 0.211414</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">17.0309 15.1470 8.4930 8.4607 8.4509 8.2912 8.2884 6.7840 7.2833 7.3181 7.2211 7.1372 7.4246 7.4253 6.1576 5.8731 6.1116 5.7807 6.0891 6.0934 6.1598 5.8630 6.2815 5.6430 5.6309 5.5840 5.5813 6.3246 6.1162 6.1163 0.9110 0.9106 0.9291 0.9250 0.8394 0.8406 0.9073 0.9188 0.9176 0.8091 0.8547 0.8684 0.8868 0.8862 0.8616 0.8997 0.8840 0.7886</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">-0.0309 0.8530 -0.4930 -0.4607 -0.4509 -0.2912 -0.2884 0.2160 -0.2833 -0.3181 -0.2211 -0.1372 -0.4246 -0.4253 -0.1576 0.1269 -0.1116 0.2193 -0.0891 -0.0934 -0.1598 0.1370 -0.2815 0.3570 0.3691 0.4160 0.4187 -0.3246 -0.1162 -0.1163 0.0890 0.0894 0.0709 0.0750 0.1606 0.1594 0.0927 0.0812 0.0824 0.1909 0.1453 0.1316 0.1132 0.1138 0.1384 0.1003 0.1160 0.2114</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2955 5.9260 1.9950 2.0383 2.0602 2.1316 2.1421 3.4697 2.9014 3.1341 3.0598 3.1788 2.9687 2.9733 3.8018 3.9662 3.8711 3.9755 3.8532 3.8968 4.0522 4.2205 3.9456 4.4121 4.2481 4.0229 3.9952 3.9297 3.8493 3.8483 1.0053 1.0220 1.0094 1.0130 0.9880 1.0018 1.0032 1.0006 1.0014 1.0180 1.0163 0.9935 0.9956 0.9958 0.9965 0.9975 0.9909 1.0721</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2955 5.9260 1.9950 2.0383 2.0602 2.1316 2.1421 3.4697 2.9014 3.1341 3.0598 3.1788 2.9687 2.9733 3.8018 3.9662 3.8711 3.9755 3.8532 3.8968 4.0522 4.2205 3.9456 4.4121 4.2481 4.0229 3.9952 3.9297 3.8493 3.8483 1.0053 1.0220 1.0094 1.0130 0.9880 1.0018 1.0032 1.0006 1.0014 1.0180 1.0163 0.9935 0.9956 0.9958 0.9965 0.9975 0.9909 1.0721</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">1.2236 1.8669 1.9206 1.0053 0.9428 1.9680 1.1989 0.8693 1.2030 0.8725 0.9917 1.1702 1.1835 1.6652 1.4858 1.4575 1.1457 0.8733 1.1506 1.1151 0.9329 1.5097 1.3329 1.4322 1.2999 0.1174 1.4394 0.9279 1.2092 0.9217 1.0004 0.9972 1.1729 0.9356 1.0026 0.9969 1.6391 0.9703 0.9763 0.9975 0.9956 0.9955 1.3737 1.3956 0.9775 0.9815 0.9784 0.9783 0.9830 0.9763 0.9788</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 13 24 13 26 13 47 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">-0.026054962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2238.525860544085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.07219 -8.97715 0.09504 25.28081 -25.26127 0.01954 -12.86395 10.44270 -2.42126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.42320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15928</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
