<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 3 3 3 3 4 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.20189"
                        y3="1.92064"
                        z3="0.249499"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.6571"
                        y3="-2.059187"
                        z3="-0.544368"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.887876"
                        y3="1.704009"
                        z3="-1.288101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.76307"
                        y3="-0.693967"
                        z3="-2.445518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.202932"
                        y3="2.701492"
                        z3="-0.290855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.746813"
                        y3="2.035604"
                        z3="-2.690127"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.548632"
                        y3="-1.58387"
                        z3="2.121045"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.368224"
                        y3="-0.058136"
                        z3="-0.809915"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.040766"
                        y3="0.520062"
                        z3="-1.216906"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.477064"
                        y3="0.507014"
                        z3="-1.629542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.840825"
                        y3="0.729043"
                        z3="0.539847"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.682174"
                        y3="-0.431268"
                        z3="1.507592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.612069"
                        y3="0.937089"
                        z3="-0.75294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.389106"
                        y3="-0.058649"
                        z3="0.021017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.978052"
                        y3="0.06349"
                        z3="0.49538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.530877"
                        y3="-0.684756"
                        z3="-1.161435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.363828"
                        y3="0.53142"
                        z3="0.827775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.712027"
                        y3="0.008443"
                        z3="2.073429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.806222"
                        y3="-1.248943"
                        z3="0.458731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.271826"
                        y3="-1.204086"
                        z3="-0.141875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.079128"
                        y3="-1.163636"
                        z3="2.474027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.789458"
                        y3="-1.04991"
                        z3="1.183822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.149069"
                        y3="-1.806237"
                        z3="1.675587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.734373"
                        y3="0.661851"
                        z3="2.94863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.974199"
                        y3="-1.303239"
                        z3="-2.903651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.137913"
                        y3="-1.478077"
                        z3="3.483477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.02056"
                        y3="-0.101586"
                        z3="-2.02122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.201521"
                        y3="-1.722421"
                        z3="-0.324234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.331811"
                        y3="-1.593683"
                        z3="3.434955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.690472"
                        y3="-2.728309"
                        z3="2.004885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.841731"
                        y3="0.112505"
                        z3="3.882685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.713336"
                        y3="0.697965"
                        z3="2.467433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.456283"
                        y3="1.688405"
                        z3="3.191717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.974626"
                        y3="-1.187452"
                        z3="-3.982657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.843932"
                        y3="-0.799522"
                        z3="-2.481523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.994827"
                        y3="-2.362789"
                        z3="-2.648892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906056"
                        y3="-1.984566"
                        z3="4.061594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.178921"
                        y3="-1.968865"
                        z3="3.650694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.073854"
                        y3="-0.438126"
                        z3="3.80227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H13Cl2N5O4S">
                  <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.1518999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.2019,1.9206,.2495;.6571,-2.0592,-.5444;.8879,1.704,-1.2881;-3.7631,-.694,-2.4455;1.2029,2.7015,-.2909;.7468,2.0356,-2.6901;-4.5486,-1.5839,2.121;-2.3682,-.0581,-.8099;2.0408,.5201,-1.2169;-1.4771,.507,-1.6295;-.8408,.729,.5398;-2.6822,-.4313,1.5076;-.6121,.9371,-.7529;2.3891,-.0586,.021;-1.9781,.0635,.4954;-3.5309,-.6848,-1.1614;3.3638,.5314,.8278;3.712,.0084,2.0734;1.8062,-1.2489,.4587;-4.2718,-1.2041,-.1419;3.0791,-1.1636,2.474;-3.7895,-1.0499,1.1838;2.1491,-1.8062,1.6756;4.7344,.6619,2.9486;-4.9742,-1.3032,-2.9037;-4.1379,-1.4781,3.4835;2.0206,-.1016,-2.0212;-5.2015,-1.7224,-.3242;3.3318,-1.5937,3.435;1.6905,-2.7283,2.0049;4.8417,.1125,3.8827;5.7133,.698,2.4674;4.4563,1.6884,3.1917;-4.9746,-1.1875,-3.9827;-5.8439,-.7995,-2.4815;-4.9948,-2.3628,-2.6489;-4.9061,-1.9846,4.0616;-3.1789,-1.9689,3.6507;-4.0739,-.4381,3.8023;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1423</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">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.3016608161 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.002e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.20189027"
                                 y3="1.92063971"
                                 z3="0.24949854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.65710007"
                                 y3="-2.05918731"
                                 z3="-0.54436772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.88787636"
                                 y3="1.70400892"
                                 z3="-1.28810054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.76307022"
                                 y3="-0.69396707"
                                 z3="-2.4455177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.20293156"
                                 y3="2.70149166"
                                 z3="-0.29085465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.74681318"
                                 y3="2.03560378"
                                 z3="-2.69012677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.54863194"
                                 y3="-1.58386968"
                                 z3="2.12104524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.36822427"
                                 y3="-0.05813564"
                                 z3="-0.80991495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.04076641"
                                 y3="0.5200617"
                                 z3="-1.21690596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.47706375"
                                 y3="0.50701381"
                                 z3="-1.62954153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.84082461"
                                 y3="0.72904264"
                                 z3="0.53984704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.68217443"
                                 y3="-0.43126819"
                                 z3="1.50759169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6120692"
                                 y3="0.93708858"
                                 z3="-0.75293951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38910633"
                                 y3="-0.05864868"
                                 z3="0.02101692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.97805187"
                                 y3="0.06349047"
                                 z3="0.49538047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.53087717"
                                 y3="-0.68475574"
                                 z3="-1.1614346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.36382766"
                                 y3="0.53141977"
                                 z3="0.82777541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71202715"
                                 y3="0.00844298"
                                 z3="2.07342865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80622158"
                                 y3="-1.2489431"
                                 z3="0.45873146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.27182554"
                                 y3="-1.20408611"
                                 z3="-0.1418753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07912828"
                                 y3="-1.16363628"
                                 z3="2.47402659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78945784"
                                 y3="-1.04991013"
                                 z3="1.18382224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.14906936"
                                 y3="-1.80623718"
                                 z3="1.67558693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.73437255"
                                 y3="0.66185136"
                                 z3="2.94862956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.97419853"
                                 y3="-1.30323913"
                                 z3="-2.9036511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.13791322"
                                 y3="-1.47807657"
                                 z3="3.48347672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.02055982"
                                 y3="-0.10158587"
                                 z3="-2.02122015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.20152061"
                                 y3="-1.72242118"
                                 z3="-0.32423438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33181136"
                                 y3="-1.59368276"
                                 z3="3.43495495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.69047219"
                                 y3="-2.72830882"
                                 z3="2.00488471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84173068"
                                 y3="0.11250487"
                                 z3="3.88268516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.71333643"
                                 y3="0.69796485"
                                 z3="2.4674335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.45628286"
                                 y3="1.68840468"
                                 z3="3.19171748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.97462641"
                                 y3="-1.18745198"
                                 z3="-3.98265744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.84393247"
                                 y3="-0.79952167"
                                 z3="-2.48152267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.99482718"
                                 y3="-2.36278921"
                                 z3="-2.64889202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90605579"
                                 y3="-1.98456624"
                                 z3="4.06159442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.17892074"
                                 y3="-1.96886476"
                                 z3="3.65069416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.07385359"
                                 y3="-0.43812635"
                                 z3="3.80226964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H13Cl2N5O4S">
                           <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">405.1518999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.2019,1.9206,.2495;.6571,-2.0592,-.5444;.8879,1.704,-1.2881;-3.7631,-.694,-2.4455;1.2029,2.7015,-.2909;.7468,2.0356,-2.6901;-4.5486,-1.5839,2.121;-2.3682,-.0581,-.8099;2.0408,.5201,-1.2169;-1.4771,.507,-1.6295;-.8408,.729,.5398;-2.6822,-.4313,1.5076;-.6121,.9371,-.7529;2.3891,-.0586,.021;-1.9781,.0635,.4954;-3.5309,-.6848,-1.1614;3.3638,.5314,.8278;3.712,.0084,2.0734;1.8062,-1.2489,.4587;-4.2718,-1.2041,-.1419;3.0791,-1.1636,2.474;-3.7895,-1.0499,1.1838;2.1491,-1.8062,1.6756;4.7344,.6619,2.9486;-4.9742,-1.3032,-2.9037;-4.1379,-1.4781,3.4835;2.0206,-.1016,-2.0212;-5.2015,-1.7224,-.3242;3.3318,-1.5937,3.435;1.6905,-2.7283,2.0049;4.8417,.1125,3.8827;5.7133,.698,2.4674;4.4563,1.6884,3.1917;-4.9746,-1.1875,-3.9827;-5.8439,-.7995,-2.4815;-4.9948,-2.3628,-2.6489;-4.9061,-1.9846,4.0616;-3.1789,-1.9689,3.6507;-4.0739,-.4381,3.8023;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.20189"
                        y3="1.92064"
                        z3="0.249499"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.6571"
                        y3="-2.059187"
                        z3="-0.544368"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.887876"
                        y3="1.704009"
                        z3="-1.288101"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.76307"
                        y3="-0.693967"
                        z3="-2.445518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.202932"
                        y3="2.701492"
                        z3="-0.290855"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.746813"
                        y3="2.035604"
                        z3="-2.690127"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.548632"
                        y3="-1.58387"
                        z3="2.121045"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.368224"
                        y3="-0.058136"
                        z3="-0.809915"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.040766"
                        y3="0.520062"
                        z3="-1.216906"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.477064"
                        y3="0.507014"
                        z3="-1.629542"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.840825"
                        y3="0.729043"
                        z3="0.539847"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.682174"
                        y3="-0.431268"
                        z3="1.507592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.612069"
                        y3="0.937089"
                        z3="-0.75294"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.389106"
                        y3="-0.058649"
                        z3="0.021017"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.978052"
                        y3="0.06349"
                        z3="0.49538"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.530877"
                        y3="-0.684756"
                        z3="-1.161435"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.363828"
                        y3="0.53142"
                        z3="0.827775"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.712027"
                        y3="0.008443"
                        z3="2.073429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.806222"
                        y3="-1.248943"
                        z3="0.458731"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.271826"
                        y3="-1.204086"
                        z3="-0.141875"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.079128"
                        y3="-1.163636"
                        z3="2.474027"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.789458"
                        y3="-1.04991"
                        z3="1.183822"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.149069"
                        y3="-1.806237"
                        z3="1.675587"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.734373"
                        y3="0.661851"
                        z3="2.94863"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.974199"
                        y3="-1.303239"
                        z3="-2.903651"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.137913"
                        y3="-1.478077"
                        z3="3.483477"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.02056"
                        y3="-0.101586"
                        z3="-2.02122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.201521"
                        y3="-1.722421"
                        z3="-0.324234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.331811"
                        y3="-1.593683"
                        z3="3.434955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.690472"
                        y3="-2.728309"
                        z3="2.004885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.841731"
                        y3="0.112505"
                        z3="3.882685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.713336"
                        y3="0.697965"
                        z3="2.467433"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.456283"
                        y3="1.688405"
                        z3="3.191717"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.974626"
                        y3="-1.187452"
                        z3="-3.982657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.843932"
                        y3="-0.799522"
                        z3="-2.481523"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.994827"
                        y3="-2.362789"
                        z3="-2.648892"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.906056"
                        y3="-1.984566"
                        z3="4.061594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.178921"
                        y3="-1.968865"
                        z3="3.650694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.073854"
                        y3="-0.438126"
                        z3="3.80227"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H13Cl2N5O4S">
                  <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.1518999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.2019,1.9206,.2495;.6571,-2.0592,-.5444;.8879,1.704,-1.2881;-3.7631,-.694,-2.4455;1.2029,2.7015,-.2909;.7468,2.0356,-2.6901;-4.5486,-1.5839,2.121;-2.3682,-.0581,-.8099;2.0408,.5201,-1.2169;-1.4771,.507,-1.6295;-.8408,.729,.5398;-2.6822,-.4313,1.5076;-.6121,.9371,-.7529;2.3891,-.0586,.021;-1.9781,.0635,.4954;-3.5309,-.6848,-1.1614;3.3638,.5314,.8278;3.712,.0084,2.0734;1.8062,-1.2489,.4587;-4.2718,-1.2041,-.1419;3.0791,-1.1636,2.474;-3.7895,-1.0499,1.1838;2.1491,-1.8062,1.6756;4.7344,.6619,2.9486;-4.9742,-1.3032,-2.9037;-4.1379,-1.4781,3.4835;2.0206,-.1016,-2.0212;-5.2015,-1.7224,-.3242;3.3318,-1.5937,3.435;1.6905,-2.7283,2.0049;4.8417,.1125,3.8827;5.7133,.698,2.4674;4.4563,1.6884,3.1917;-4.9746,-1.1875,-3.9827;-5.8439,-.7995,-2.4815;-4.9948,-2.3628,-2.6489;-4.9061,-1.9846,4.0616;-3.1789,-1.9689,3.6507;-4.0739,-.4381,3.8023;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2090</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2618.5468</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.6771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2434.69207046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3021.30166082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5455.99373128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9356.95575614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3900.96202487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05671654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4862.77354975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2428.08147929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999984307239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999984307239</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999968614478</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.336768843825</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-2765.6208 -2765.3922 -2426.7064 -525.3577 -524.8936 -523.9029 -523.8712 -395.8250 -393.9964 -393.9963 -392.8581 -392.7697 -283.6651 -283.2073 -283.0311 -282.3034 -281.8461 -281.8054 -281.7081 -281.1303 -280.8871 -280.5301 -280.2186 -280.2019 -280.1195 -279.4549 -260.8923 -260.6656 -224.3440 -199.7279 -199.5041 -199.4930 -199.4831 -199.2675 -199.2514 -168.6830 -168.6378 -168.6140 -34.6080 -34.2982 -33.4862 -33.3477 -31.3137 -29.7882 -29.7083 -29.2030 -27.8206 -27.4060 -26.7857 -25.9627 -25.2847 -24.3088 -23.7984 -23.5704 -23.0376 -22.4091 -21.7563 -21.2653 -20.5774 -20.4835 -19.6159 -19.5073 -18.9891 -18.1425 -18.1003 -17.7053 -17.6033 -17.3974 -16.9995 -16.7382 -16.3921 -16.3512 -16.1130 -15.9952 -15.6190 -15.4325 -14.9557 -14.7954 -14.7670 -14.4749 -14.3860 -13.8971 -13.7523 -13.5833 -13.4147 -13.3416 -13.1373 -12.9408 -12.8142 -12.7118 -12.6083 -12.5091 -12.4126 -12.1582 -12.0686 -11.9321 -11.7438 -11.5661 -11.4837 -11.3325 -11.2095 -11.0200 -10.8884 -9.5942 -9.4175 -9.2897 -9.0286 0.5586 0.9964 1.1574 1.3627 2.3709 2.5227 3.2897 3.4862 3.7292 3.8343 3.9318 3.9918 4.2021 4.5178 4.6524 4.7148 4.8277 4.9135 5.1914 5.2653 5.4038 5.4782 5.6069 5.6657 5.6761 5.8019 5.8698 6.0393 6.1795 6.2610 6.3554 6.4554 6.6224 6.7928 7.0596 7.0895 7.3295 7.5536 7.6462 7.7524 7.9539 8.0248 8.1281 8.1867 8.3476 8.4047 8.4992 8.6369 8.7819 8.8457 8.9569 9.0013 9.1561 9.1736 9.3182 9.4828 9.5709 9.7487 9.9701 10.0650 10.2022 10.3014 10.3622 10.4761 10.5772 10.6732 10.7342 10.7845 10.9506 11.0780 11.2456 11.3549 11.5416 11.6000 11.7189 11.7652 12.0305 12.1030 12.1532 12.1883 12.3280 12.5429 12.6234 12.6911 12.8330 12.9706 13.0173 13.2387 13.4016 13.4406 13.5296 13.5548 13.6241 13.8159 13.9262 14.0139 14.1334 14.1626 14.2263 14.3428 14.4583 14.5792 14.6902 14.8350 14.8632 14.9847 15.0131 15.1074 15.2366 15.3070 15.3950 15.5799 15.6644 15.8163 15.9054 16.1860 16.2676 16.3843 16.6707 16.7562 16.8516 17.0505 17.0984 17.2987 17.3607 17.6178 17.7244 17.7354 17.8957 18.0342 18.0693 18.3457 18.5114 18.5772 18.6166 18.7548 18.9129 19.0693 19.1855 19.3767 19.5586 19.6979 19.8194 19.9206 20.1461 20.4091 20.4354 20.5783 20.6367 20.7927 20.9999 21.1163 21.2276 21.4140 21.5239 21.6277 21.8187 22.0302 22.1419 22.2878 22.3639 22.4501 22.5854 22.9349 23.0079 23.1930 23.4513 23.5311 23.6136 23.7734 23.8338 24.2070 24.3396 24.4053 24.6333 24.8334 25.0281 25.1045 25.3279 25.4208 25.5161 25.6263 25.7856 25.9609 26.0772 26.3319 26.4283 26.4953 26.5706 26.8766 27.0164 27.0764 27.1761 27.2693 27.3038 27.5393 27.7770 27.9570 28.1212 28.2288 28.3702 28.4248 28.5826 28.8379 28.9285 29.2172 29.3446 29.5968 29.8028 29.9377 30.1182 30.2125 30.6095 30.7919 30.9170 31.1042 31.2262 31.4793 31.5332 31.7088 31.7564 32.1034 32.1657 32.2690 32.3804 32.5671 32.6944 32.9142 33.0746 33.2049 33.5207 33.7645 33.8445 33.8548 34.3607 34.5729 34.7671 34.9486 35.0523 35.2318 35.5561 35.6834 35.9986 36.3397 36.8234 36.9162 37.0828 37.1687 37.2750 37.4269 37.6067 37.7235 38.0912 38.1647 38.3000 38.5014 38.5969 38.7890 38.8366 39.2880 39.4566 39.6436 39.8323 40.0136 40.1880 40.3115 40.3523 40.5105 40.6223 40.7189 40.8449 40.9556 41.3948 41.4907 41.6078 41.7486 41.8213 42.0539 42.2049 42.4132 42.4478 42.5573 42.5993 42.8670 43.0322 43.1185 43.1883 43.3101 43.5957 43.6209 43.7796 44.1438 44.3608 44.5124 44.5606 44.6414 44.8946 45.1633 45.3114 45.4825 45.6391 45.7988 46.0058 46.0597 46.3565 46.5614 46.6634 47.0282 47.1561 47.2750 47.4613 47.5715 47.7902 48.0558 48.1062 48.3243 48.4071 48.6541 48.7766 48.9340 49.2325 49.7389 49.9101 50.1371 50.1625 50.4020 50.6554 50.9389 51.0525 51.1561 51.4178 51.7385 51.7844 52.0919 52.1271 52.3269 52.5209 52.8483 52.9469 53.1928 53.4378 53.4968 53.7261 53.8155 53.9573 54.3176 54.6212 54.6911 54.8158 54.9859 55.2012 55.3415 55.4964 55.8639 55.9907 56.2026 56.5138 56.8623 56.9626 57.0411 57.2450 57.5370 57.7234 57.8464 57.9344 58.0191 58.5242 58.5815 58.8395 59.0912 59.1889 59.5729 59.9006 60.0227 60.1505 60.3980 60.4572 60.5772 60.8923 61.0901 61.1702 61.1937 61.4872 61.8438 61.9124 62.1262 62.3499 62.5024 62.7234 63.0822 63.3954 63.5468 63.5529 63.7751 64.0203 64.1890 64.3154 64.4424 64.8019 64.8969 65.1483 65.3208 65.6132 66.0998 66.3367 66.6331 66.8589 66.8882 67.1446 67.3927 67.4551 67.6549 67.8296 67.9326 68.1456 68.2853 68.4584 68.6482 68.7660 68.9190 69.0345 69.1532 69.4516 69.6028 69.8532 70.3010 70.4487 70.7388 70.8810 71.1728 71.3304 71.4229 71.6649 71.9769 72.4329 72.7014 72.7792 73.3478 73.7009 73.8724 74.1713 74.2939 74.7250 75.2224 75.8229 75.9072 76.1227 76.3045 76.8579 77.0786 77.1598 77.8314 77.8591 77.9844 78.1622 78.2852 78.8214 78.9438 78.9676 79.1538 79.2742 79.3720 79.5262 79.8040 79.9158 80.0318 80.1624 80.2659 80.5106 80.5817 80.7171 80.9726 81.1905 81.2485 81.3358 81.5330 81.7596 81.8356 81.9487 82.2040 82.3088 82.4563 82.6269 82.7019 82.8810 83.0268 83.1097 83.2174 83.3769 83.5324 83.6656 83.8251 83.8895 84.0109 84.1631 84.5033 84.6322 84.7126 84.9138 85.0266 85.2783 85.4672 85.5478 85.8867 86.0686 86.1898 86.3993 86.4733 86.5264 86.7715 86.8261 86.9083 87.1629 87.4679 87.7695 88.0502 88.1053 88.1545 88.2959 88.3432 88.4477 88.7496 88.8400 89.0589 89.3864 89.5572 89.7335 89.8290 89.8989 89.9799 90.3263 90.4420 90.6489 90.9460 91.2827 91.4378 91.7494 91.8101 92.0272 92.2149 92.3860 92.5884 92.7222 92.8470 92.8815 92.9767 93.0565 93.2637 93.3439 93.5460 93.8117 94.0836 94.1555 94.2856 94.4842 94.5796 94.7124 94.9670 95.1236 95.3335 95.4199 95.7399 95.9557 96.1009 96.1860 96.3465 96.4566 96.5124 96.6948 97.0739 97.3262 97.5077 97.5654 97.6338 97.7949 97.8886 98.0433 98.5153 98.6449 98.7553 99.1107 99.5155 99.6103 99.8261 100.1157 100.1614 100.4437 100.5753 100.7241 100.8033 101.0263 101.1900 101.3961 101.7219 102.0280 102.1267 102.4059 102.5271 102.7029 103.0704 103.5535 103.7046 104.0611 104.5729 104.6987 104.8342 105.1498 105.3015 105.5750 105.9165 106.0786 106.3494 106.5431 106.6075 106.7400 106.7872 107.1428 107.3804 107.6873 107.9637 108.2346 108.3620 108.5277 108.8157 108.9133 109.1215 109.2361 109.5178 110.0184 110.3559 110.5291 110.6350 110.6935 111.2498 111.3672 111.4379 111.5026 111.5812 111.8954 112.2845 112.3686 112.5201 112.6668 112.8893 113.0546 113.5621 113.8901 113.9349 114.0458 114.1933 114.2529 114.8130 114.9168 115.1250 115.1861 115.3323 115.3878 115.5760 115.6361 115.8587 116.2479 116.5274 116.7548 116.9801 117.0403 117.1933 117.3478 117.4769 118.0281 118.2804 118.6451 118.6716 118.7404 118.8782 119.2991 119.4616 119.9173 120.3048 120.4224 120.6899 121.2028 121.6579 121.8515 122.0068 123.3724 124.0175 124.0897 124.4610 124.6008 124.9400 125.0164 125.5873 125.7913 125.9309 126.1978 126.2150 126.7602 126.9874 127.1201 127.3950 127.5683 128.1683 128.5669 128.7915 128.9047 130.1085 130.4482 130.8985 130.9770 131.2302 131.4509 131.7648 131.8679 132.5621 132.6434 132.8267 132.9389 133.0316 133.0838 133.6431 133.7704 134.2906 134.8048 134.8394 135.0923 135.2118 135.8341 136.8389 137.0937 137.2810 137.6697 137.7978 137.9918 138.4206 138.5848 138.8876 139.0285 139.5244 140.0021 140.1150 140.6852 140.8164 141.0079 141.1746 141.3357 141.3754 141.8091 141.9141 141.9905 142.1136 142.1894 142.3008 142.3727 142.6116 142.7064 142.7281 142.8523 143.1408 143.8058 144.0279 144.0659 144.6228 144.8838 144.9777 145.0604 145.2502 145.3547 145.4590 145.6252 145.7694 146.0597 146.1844 146.3982 146.4283 146.5112 146.5575 147.0973 147.3913 147.4547 147.9007 148.1611 148.2310 148.7015 148.9239 149.0407 149.7536 149.8701 150.0521 150.2731 150.3967 150.5168 151.4593 151.5301 151.9118 152.2402 152.4686 152.6579 153.2634 153.3129 153.5817 153.8424 154.0224 154.3190 154.4803 154.7104 154.9400 155.2593 155.6789 156.0403 156.2930 156.4848 157.1251 157.2515 157.5258 158.0342 158.4365 159.3020 159.7231 160.4146 160.8502 161.8947 162.2185 162.3159 162.9131 163.4341 164.0864 164.5592 164.8980 167.1854 167.3333 167.7377 169.1911 169.3757 170.9324 173.4033 173.7174 174.3523 174.3899 175.1776 176.1524 176.6430 176.8931 178.1322 179.9359 182.8298 184.6163 184.6707 184.9354 185.4270 185.5106 186.2401 187.4869 187.9832 188.7756 189.2639 190.6236 190.9690 191.0100 191.1622 193.1422 196.5620 196.8378 200.9490 202.6149 205.7731 206.1313 206.5114 212.5037 216.1159 222.6220 223.4426 224.0648 224.2015 224.7043 224.9591 227.7219 228.3573 229.8736 231.0551 260.2064 263.4365 276.0055 295.6201 297.3021 299.0325 299.4707 313.3493 313.5760 608.3767 617.8508 623.8735 629.4563 630.3427 631.8971 634.5128 635.0564 637.2575 643.4250 644.7104 646.2838 646.6622 646.9584 651.0776 716.0067 719.1859 881.5733 886.5476 890.6165 894.5561 903.7822 1192.1056 1199.5271 1208.0097 1209.2244</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.060604 -0.073915 0.877088 -0.278620 -0.494757 -0.514364 -0.285819 0.175149 -0.214313 -0.296356 -0.334051 -0.394031 0.012402 0.240912 0.233428 0.376874 -0.114618 0.061454 -0.077481 -0.262306 -0.155917 0.409346 -0.072342 -0.218177 -0.126935 -0.115547 0.190813 0.144633 0.149846 0.147473 0.094910 0.105639 0.107497 0.132643 0.132680 0.132546 0.133075 0.115757 0.115988</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl S O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0606 17.0739 15.1229 8.2786 8.4948 8.5144 8.2858 6.8249 7.2143 7.2964 7.3341 7.3940 5.9876 5.7591 5.7666 5.6231 6.1146 5.9385 6.0775 6.2623 6.1559 5.5907 6.0723 6.2182 6.1269 6.1155 0.8092 0.8554 0.8502 0.8525 0.9051 0.8944 0.8925 0.8674 0.8673 0.8675 0.8669 0.8842 0.8840</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 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 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="39">-0.0606 -0.0739 0.8771 -0.2786 -0.4948 -0.5144 -0.2858 0.1751 -0.2143 -0.2964 -0.3341 -0.3940 0.0124 0.2409 0.2334 0.3769 -0.1146 0.0615 -0.0775 -0.2623 -0.1559 0.4093 -0.0723 -0.2182 -0.1269 -0.1155 0.1908 0.1446 0.1498 0.1475 0.0949 0.1056 0.1075 0.1326 0.1327 0.1325 0.1331 0.1158 0.1160</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2848 1.2569 5.8205 2.1744 1.9983 1.9881 2.1426 3.3186 3.0537 2.8858 2.9859 2.9655 4.2733 3.5425 4.3780 4.0734 4.1241 3.6440 4.0201 3.8814 3.9367 4.0342 3.9300 3.9140 3.8338 3.8414 1.0220 1.0170 0.9949 1.0010 1.0055 0.9982 0.9976 0.9922 0.9861 0.9854 0.9933 0.9965 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2848 1.2569 5.8205 2.1744 1.9983 1.9881 2.1426 3.3186 3.0537 2.8858 2.9859 2.9655 4.2733 3.5425 4.3780 4.0734 4.1241 3.6440 4.0201 3.8814 3.9367 4.0342 3.9300 3.9140 3.8338 3.8414 1.0220 1.0170 0.9949 1.0010 1.0055 0.9982 0.9976 0.9922 0.9861 0.9854 0.9933 0.9965 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="42">1.1875 1.0696 1.8542 1.8622 1.0782 0.8999 1.2564 0.8655 1.2274 0.8658 0.9922 1.1913 1.1165 0.8880 0.9483 1.6552 1.4015 1.5281 1.4387 1.4175 1.3110 1.2981 1.5344 1.3404 0.1084 1.3642 0.9574 1.3810 1.2432 0.9667 1.4339 0.9839 0.9796 0.9886 0.9801 0.9835 0.9792 0.9770 0.9767 0.9800 0.9782 0.9783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="42">0 16 1 18 2 4 2 5 2 8 2 12 3 15 3 24 6 21 6 25 7 9 7 14 7 15 8 13 8 26 9 12 10 12 10 14 11 14 11 21 13 16 13 18 15 19 16 17 16 18 17 20 17 23 18 22 19 21 19 27 20 22 20 28 22 29 23 30 23 31 23 32 24 33 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021844505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2434.713914964372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.83678 13.83315 -3.00363 -11.45838 7.10317 -4.35521 14.11066 -12.81345 1.29721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.44724</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.84577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
