<?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="4.24468"
                        y3="0.839203"
                        z3="1.742706"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.610246"
                        y3="-1.110574"
                        z3="-1.722176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.859414"
                        y3="-0.395498"
                        z3="2.074537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.634972"
                        y3="2.052327"
                        z3="-1.115985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.815801"
                        y3="-1.428097"
                        z3="3.084372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.120065"
                        y3="0.991092"
                        z3="2.384882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.243334"
                        y3="-1.859361"
                        z3="-1.511064"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.162432"
                        y3="0.14211"
                        z3="-0.049549"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.981115"
                        y3="-0.87241"
                        z3="0.958599"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.06766"
                        y3="0.62134"
                        z3="0.546956"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.409814"
                        y3="-1.548637"
                        z3="1.108226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.403751"
                        y3="-1.868479"
                        z3="-0.176219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.681939"
                        y3="-0.437634"
                        z3="1.209366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.399043"
                        y3="0.027517"
                        z3="-0.039531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.37555"
                        y3="-1.170102"
                        z3="0.290799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.990072"
                        y3="0.8168"
                        z3="-0.89863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42897"
                        y3="0.932637"
                        z3="0.22808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.841993"
                        y3="1.886218"
                        z3="-0.700313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820919"
                        y3="0.048705"
                        z3="-1.309084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.050593"
                        y3="0.117292"
                        z3="-1.394316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.209661"
                        y3="1.883679"
                        z3="-1.93892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.205047"
                        y3="-1.235824"
                        z3="-0.993531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.224312"
                        y3="0.967011"
                        z3="-2.259667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.925778"
                        y3="2.870919"
                        z3="-0.395979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.445871"
                        y3="2.845687"
                        z3="-1.985196"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.460789"
                        y3="-3.225041"
                        z3="-1.162215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.986337"
                        y3="-1.867574"
                        z3="0.75275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.757209"
                        y3="0.566231"
                        z3="-2.076373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.50801"
                        y3="2.612486"
                        z3="-2.681648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.768692"
                        y3="0.976229"
                        z3="-3.240113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.696395"
                        y3="3.460315"
                        z3="0.492839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.881402"
                        y3="2.375673"
                        z3="-0.216394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.060019"
                        y3="3.560605"
                        z3="-1.22755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.468003"
                        y3="2.423047"
                        z3="-2.99027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.978299"
                        y3="3.825093"
                        z3="-2.014774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.460073"
                        y3="2.938959"
                        z3="-1.595364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.352569"
                        y3="-3.527528"
                        z3="-1.704624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.623345"
                        y3="-3.853859"
                        z3="-1.464897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.630882"
                        y3="-3.342868"
                        z3="-0.091957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" 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:4.2447,.8392,1.7427;.6102,-1.1106,-1.7222;.8594,-.3955,2.0745;-2.635,2.0523,-1.116;.8158,-1.4281,3.0844;1.1201,.9911,2.3849;-5.2433,-1.8594,-1.5111;-2.1624,.1421,-.0495;1.9811,-.8724,.9586;-1.0677,.6213,.547;-1.4098,-1.5486,1.1082;-3.4038,-1.8685,-.1762;-.6819,-.4376,1.2094;2.399,.0275,-.0395;-2.3756,-1.1701,.2908;-2.9901,.8168,-.8986;3.429,.9326,.2281;3.842,1.8862,-.7003;1.8209,.0487,-1.3091;-4.0506,.1173,-1.3943;3.2097,1.8837,-1.9389;-4.205,-1.2358,-.9935;2.2243,.967,-2.2597;4.9258,2.8709,-.396;-3.4459,2.8457,-1.9852;-5.4608,-3.225,-1.1622;1.9863,-1.8676,.7528;-4.7572,.5662,-2.0764;3.508,2.6125,-2.6816;1.7687,.9762,-3.2401;4.6964,3.4603,.4928;5.8814,2.3757,-.2164;5.06,3.5606,-1.2275;-3.468,2.423,-2.9903;-2.9783,3.8251,-2.0148;-4.4601,2.939,-1.5954;-6.3526,-3.5275,-1.7046;-4.6233,-3.8539,-1.4649;-5.6309,-3.3429,-.092;</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">3023.2261957008 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">6.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 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="4.24467965"
                                 y3="0.83920254"
                                 z3="1.74270631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.61024642"
                                 y3="-1.11057371"
                                 z3="-1.72217585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.8594139"
                                 y3="-0.39549821"
                                 z3="2.07453666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.63497192"
                                 y3="2.05232664"
                                 z3="-1.11598459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.81580087"
                                 y3="-1.42809697"
                                 z3="3.08437227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.12006463"
                                 y3="0.99109196"
                                 z3="2.38488249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.24333388"
                                 y3="-1.85936052"
                                 z3="-1.51106389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.16243188"
                                 y3="0.14210958"
                                 z3="-0.04954853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.9811147"
                                 y3="-0.87240978"
                                 z3="0.95859933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.06766019"
                                 y3="0.62133996"
                                 z3="0.54695592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.40981446"
                                 y3="-1.54863721"
                                 z3="1.10822616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.40375109"
                                 y3="-1.86847876"
                                 z3="-0.17621938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.68193913"
                                 y3="-0.43763354"
                                 z3="1.20936562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.39904313"
                                 y3="0.02751663"
                                 z3="-0.03953116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.37555026"
                                 y3="-1.17010193"
                                 z3="0.29079932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99007212"
                                 y3="0.81680026"
                                 z3="-0.8986303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42896994"
                                 y3="0.93263661"
                                 z3="0.22807957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.84199296"
                                 y3="1.886218"
                                 z3="-0.70031315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82091855"
                                 y3="0.04870534"
                                 z3="-1.30908383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05059318"
                                 y3="0.11729164"
                                 z3="-1.39431577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.20966125"
                                 y3="1.88367949"
                                 z3="-1.93891965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.20504701"
                                 y3="-1.23582429"
                                 z3="-0.99353086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.22431171"
                                 y3="0.96701052"
                                 z3="-2.25966665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.92577777"
                                 y3="2.87091933"
                                 z3="-0.3959791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.44587113"
                                 y3="2.84568664"
                                 z3="-1.98519578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.46078931"
                                 y3="-3.22504062"
                                 z3="-1.16221519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.98633728"
                                 y3="-1.86757438"
                                 z3="0.7527495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.75720883"
                                 y3="0.56623119"
                                 z3="-2.07637328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.50800958"
                                 y3="2.61248573"
                                 z3="-2.68164791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.76869167"
                                 y3="0.97622865"
                                 z3="-3.24011344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69639528"
                                 y3="3.46031544"
                                 z3="0.49283895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.88140241"
                                 y3="2.37567265"
                                 z3="-0.21639366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.06001871"
                                 y3="3.56060522"
                                 z3="-1.22755028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.46800329"
                                 y3="2.42304682"
                                 z3="-2.99026989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97829856"
                                 y3="3.82509309"
                                 z3="-2.01477395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.46007309"
                                 y3="2.93895916"
                                 z3="-1.59536435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.35256867"
                                 y3="-3.52752754"
                                 z3="-1.70462401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.62334477"
                                 y3="-3.85385907"
                                 z3="-1.46489708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.63088155"
                                 y3="-3.34286784"
                                 z3="-0.09195747">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a38" 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:4.2447,.8392,1.7427;.6102,-1.1106,-1.7222;.8594,-.3955,2.0745;-2.635,2.0523,-1.116;.8158,-1.4281,3.0844;1.1201,.9911,2.3849;-5.2433,-1.8594,-1.5111;-2.1624,.1421,-.0495;1.9811,-.8724,.9586;-1.0677,.6213,.547;-1.4098,-1.5486,1.1082;-3.4038,-1.8685,-.1762;-.6819,-.4376,1.2094;2.399,.0275,-.0395;-2.3756,-1.1701,.2908;-2.9901,.8168,-.8986;3.429,.9326,.2281;3.842,1.8862,-.7003;1.8209,.0487,-1.3091;-4.0506,.1173,-1.3943;3.2097,1.8837,-1.9389;-4.205,-1.2358,-.9935;2.2243,.967,-2.2597;4.9258,2.8709,-.396;-3.4459,2.8457,-1.9852;-5.4608,-3.225,-1.1622;1.9863,-1.8676,.7527;-4.7572,.5662,-2.0764;3.508,2.6125,-2.6816;1.7687,.9762,-3.2401;4.6964,3.4603,.4928;5.8814,2.3757,-.2164;5.06,3.5606,-1.2276;-3.468,2.423,-2.9903;-2.9783,3.8251,-2.0148;-4.4601,2.939,-1.5954;-6.3526,-3.5275,-1.7046;-4.6233,-3.8539,-1.4649;-5.6309,-3.3429,-.092;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.24468"
                        y3="0.839203"
                        z3="1.742706"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.610246"
                        y3="-1.110574"
                        z3="-1.722176"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.859414"
                        y3="-0.395498"
                        z3="2.074537"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.634972"
                        y3="2.052327"
                        z3="-1.115985"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.815801"
                        y3="-1.428097"
                        z3="3.084372"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.120065"
                        y3="0.991092"
                        z3="2.384882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.243334"
                        y3="-1.859361"
                        z3="-1.511064"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.162432"
                        y3="0.14211"
                        z3="-0.049549"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.981115"
                        y3="-0.87241"
                        z3="0.958599"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.06766"
                        y3="0.62134"
                        z3="0.546956"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.409814"
                        y3="-1.548637"
                        z3="1.108226"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.403751"
                        y3="-1.868479"
                        z3="-0.176219"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.681939"
                        y3="-0.437634"
                        z3="1.209366"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.399043"
                        y3="0.027517"
                        z3="-0.039531"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.37555"
                        y3="-1.170102"
                        z3="0.290799"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.990072"
                        y3="0.8168"
                        z3="-0.89863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42897"
                        y3="0.932637"
                        z3="0.22808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.841993"
                        y3="1.886218"
                        z3="-0.700313"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.820919"
                        y3="0.048705"
                        z3="-1.309084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.050593"
                        y3="0.117292"
                        z3="-1.394316"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.209661"
                        y3="1.883679"
                        z3="-1.93892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.205047"
                        y3="-1.235824"
                        z3="-0.993531"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.224312"
                        y3="0.967011"
                        z3="-2.259667"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.925778"
                        y3="2.870919"
                        z3="-0.395979"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.445871"
                        y3="2.845687"
                        z3="-1.985196"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.460789"
                        y3="-3.225041"
                        z3="-1.162215"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.986337"
                        y3="-1.867574"
                        z3="0.75275"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.757209"
                        y3="0.566231"
                        z3="-2.076373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.50801"
                        y3="2.612486"
                        z3="-2.681648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.768692"
                        y3="0.976229"
                        z3="-3.240113"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.696395"
                        y3="3.460315"
                        z3="0.492839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.881402"
                        y3="2.375673"
                        z3="-0.216394"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.060019"
                        y3="3.560605"
                        z3="-1.22755"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.468003"
                        y3="2.423047"
                        z3="-2.99027"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.978299"
                        y3="3.825093"
                        z3="-2.014774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.460073"
                        y3="2.938959"
                        z3="-1.595364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.352569"
                        y3="-3.527528"
                        z3="-1.704624"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.623345"
                        y3="-3.853859"
                        z3="-1.464897"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.630882"
                        y3="-3.342868"
                        z3="-0.091957"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" 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 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a38" 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:4.2447,.8392,1.7427;.6102,-1.1106,-1.7222;.8594,-.3955,2.0745;-2.635,2.0523,-1.116;.8158,-1.4281,3.0844;1.1201,.9911,2.3849;-5.2433,-1.8594,-1.5111;-2.1624,.1421,-.0495;1.9811,-.8724,.9586;-1.0677,.6213,.547;-1.4098,-1.5486,1.1082;-3.4038,-1.8685,-.1762;-.6819,-.4376,1.2094;2.399,.0275,-.0395;-2.3756,-1.1701,.2908;-2.9901,.8168,-.8986;3.429,.9326,.2281;3.842,1.8862,-.7003;1.8209,.0487,-1.3091;-4.0506,.1173,-1.3943;3.2097,1.8837,-1.9389;-4.205,-1.2358,-.9935;2.2243,.967,-2.2597;4.9258,2.8709,-.396;-3.4459,2.8457,-1.9852;-5.4608,-3.225,-1.1622;1.9863,-1.8676,.7528;-4.7572,.5662,-2.0764;3.508,2.6125,-2.6816;1.7687,.9762,-3.2401;4.6964,3.4603,.4928;5.8814,2.3757,-.2164;5.06,3.5606,-1.2275;-3.468,2.423,-2.9903;-2.9783,3.8251,-2.0148;-4.4601,2.939,-1.5954;-6.3526,-3.5275,-1.7046;-4.6233,-3.8539,-1.4649;-5.6309,-3.3429,-.092;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2648.3956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1343.9251</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2434.69235087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3023.22619570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5457.91854657</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9360.38297972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3902.46443315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04831868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4862.76148032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2428.06912945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272777</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999915847981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999915847981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999831695963</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.335181544797</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">-2765.5881 -2765.3604 -2426.5717 -525.3979 -524.9120 -523.7607 -523.7327 -395.7715 -393.9051 -393.8757 -392.7894 -392.7584 -283.6784 -283.2105 -283.0115 -282.2131 -281.8416 -281.7786 -281.6699 -281.2440 -280.9323 -280.5250 -280.2535 -280.2108 -280.1412 -279.4836 -260.8598 -260.6332 -224.2049 -199.6957 -199.4716 -199.4606 -199.4500 -199.2349 -199.2192 -168.5466 -168.4997 -168.4727 -34.5526 -34.2001 -33.5007 -33.3644 -31.1915 -29.7672 -29.6054 -29.1077 -27.7827 -27.3831 -26.7272 -25.9528 -25.2808 -24.3011 -23.8179 -23.5728 -23.0597 -22.3373 -21.7647 -21.2697 -20.5170 -20.4528 -19.5715 -19.4906 -19.0107 -18.1831 -18.0957 -17.6747 -17.5372 -17.4036 -16.9547 -16.7934 -16.3710 -16.3152 -16.1665 -16.0055 -15.5212 -15.4498 -14.9501 -14.8389 -14.7525 -14.4728 -14.4161 -13.8810 -13.7177 -13.5922 -13.4562 -13.2817 -13.0965 -12.8591 -12.7931 -12.7456 -12.5971 -12.5274 -12.2783 -12.0858 -11.9197 -11.8303 -11.7745 -11.5349 -11.4474 -11.2473 -11.1491 -10.9019 -10.8156 -9.5774 -9.3622 -9.3377 -9.0285 0.5570 1.0056 1.2152 1.3388 2.4533 2.4798 3.2738 3.4857 3.7305 3.8921 3.9077 4.0012 4.2401 4.5277 4.6271 4.7632 4.8323 4.9738 5.1998 5.2476 5.3522 5.4441 5.5482 5.6309 5.6716 5.7605 5.8332 5.9761 6.1032 6.2019 6.3680 6.4784 6.5816 6.8826 7.0315 7.0966 7.2810 7.5539 7.7719 7.8576 7.9262 7.9964 8.0603 8.1535 8.2465 8.4666 8.4944 8.6327 8.7662 8.9075 8.9483 9.1046 9.2322 9.3060 9.3661 9.4232 9.6468 9.7815 9.8601 10.0603 10.0995 10.2251 10.3777 10.4565 10.5661 10.5994 10.7874 10.8327 10.8889 11.0470 11.1371 11.4113 11.5624 11.6817 11.7661 11.8664 11.9800 12.0410 12.2465 12.3357 12.4300 12.5233 12.5763 12.6158 12.8499 12.9509 13.0343 13.1492 13.2401 13.3469 13.5739 13.6625 13.7423 13.8012 13.9013 13.9959 14.1276 14.1522 14.2734 14.3427 14.4149 14.5583 14.5794 14.7666 14.8544 14.9496 15.0025 15.1493 15.2114 15.3278 15.4293 15.6374 15.7048 15.9027 15.9212 16.1192 16.2084 16.3496 16.5617 16.6506 16.8142 16.9407 17.1418 17.2210 17.3338 17.5915 17.6222 17.8039 18.0084 18.0872 18.2028 18.3518 18.4546 18.7134 18.7228 18.9075 19.0885 19.0980 19.2886 19.3362 19.4823 19.6050 19.7061 19.9551 20.1119 20.5273 20.5772 20.6481 20.7363 20.8269 20.8608 20.9696 21.0758 21.2595 21.4690 21.6911 21.7757 21.9603 22.1649 22.2841 22.3891 22.5310 22.6386 22.8177 23.1080 23.2484 23.3934 23.5882 23.7119 23.8096 23.9378 23.9457 24.2644 24.4821 24.6661 24.8370 24.9942 25.0576 25.1603 25.4667 25.6150 25.7141 25.7498 26.0011 26.0356 26.3177 26.4203 26.5165 26.6396 26.7920 26.9011 27.0251 27.0720 27.1571 27.3797 27.4506 27.8913 28.0527 28.1303 28.2385 28.3335 28.4391 28.5798 28.8326 28.9435 29.1367 29.2171 29.5977 29.9248 30.0172 30.1205 30.2745 30.5494 30.7765 31.0013 31.0742 31.1585 31.3641 31.4903 31.6527 31.7320 32.0251 32.2066 32.2631 32.4205 32.5881 32.6866 32.7657 32.8705 33.2229 33.5191 33.7006 33.7774 33.9750 34.3092 34.4769 34.8205 34.9961 35.1197 35.1625 35.5329 35.8653 36.1162 36.4721 36.7516 36.8818 37.0222 37.1296 37.3464 37.5033 37.6171 37.7598 38.0847 38.1074 38.4309 38.4986 38.6110 38.6765 38.7557 39.3073 39.5521 39.7085 39.8930 40.0743 40.1725 40.2871 40.4827 40.5519 40.6057 40.6872 40.7814 40.9590 41.3973 41.5460 41.6180 41.7411 41.8783 42.0102 42.1472 42.2353 42.3374 42.4390 42.7442 42.8112 42.9475 43.1634 43.2379 43.3103 43.3490 43.4655 43.7046 44.0736 44.3385 44.3778 44.4619 44.5691 44.8478 45.1409 45.2940 45.4217 45.5878 45.7761 46.0077 46.0657 46.1652 46.5322 46.6474 46.7892 46.9667 47.1096 47.4244 47.6266 47.6742 47.8182 47.9384 48.1564 48.5228 48.6349 48.7830 48.9751 49.3260 49.4787 49.9653 50.0940 50.3097 50.4056 50.5680 51.0476 51.1076 51.2652 51.4770 51.7491 51.8511 51.9906 52.2206 52.6350 52.6800 52.7551 52.9068 53.0596 53.2805 53.4760 53.6701 53.9243 54.1049 54.2648 54.4038 54.6849 54.7788 55.0680 55.2378 55.4538 55.4969 55.6430 55.9352 56.1681 56.4193 56.7558 56.9242 57.1351 57.2524 57.5130 57.6541 57.8585 57.8973 58.3548 58.5158 58.5675 58.8149 59.1546 59.3052 59.5099 59.7644 59.9383 60.1523 60.5714 60.6305 60.8803 60.9539 60.9712 61.1241 61.2690 61.6576 61.7807 61.9390 61.9984 62.1765 62.6298 62.7850 62.9864 63.1935 63.5515 63.7845 63.9824 64.1775 64.3930 64.5348 64.8172 64.8683 65.1260 65.2616 65.6562 65.7070 66.0985 66.2999 66.4016 66.8283 66.9775 67.1017 67.3901 67.4558 67.7043 67.9115 67.9948 68.1879 68.4624 68.5578 68.6571 68.8120 68.9675 69.2007 69.4264 69.7030 69.9551 70.0855 70.2502 70.4400 70.7348 70.9572 71.2526 71.2968 71.4360 71.5532 72.2132 72.3699 72.6592 72.8717 73.3336 73.5147 73.9953 74.1261 74.4134 74.5654 75.2956 75.7504 75.8936 76.1490 76.5100 76.7665 77.1007 77.1502 77.8570 77.9871 78.0299 78.1486 78.4018 78.7565 78.8933 78.9317 79.0598 79.1168 79.2966 79.5879 79.7800 79.9265 80.0101 80.1076 80.2284 80.4725 80.6987 80.7845 80.9430 81.1349 81.2171 81.3769 81.4938 81.7580 81.9400 81.9849 82.1227 82.3880 82.4001 82.5470 82.6235 82.8318 83.0179 83.0880 83.2303 83.3139 83.5123 83.5625 83.7213 83.7434 83.9261 84.1137 84.5043 84.5797 84.8963 84.9294 85.0312 85.0678 85.4007 85.6484 85.9579 86.0720 86.2177 86.2832 86.4338 86.5820 86.7331 86.8462 87.0499 87.1178 87.5993 87.8035 87.9733 88.0548 88.2302 88.3012 88.4440 88.5226 88.6408 88.9532 89.0744 89.2733 89.5181 89.6704 89.8612 90.0858 90.1365 90.2927 90.4088 90.6365 90.7731 91.2134 91.4779 91.6873 91.7636 91.8828 92.3139 92.4551 92.5278 92.5563 92.7615 92.8334 92.9376 93.1056 93.1588 93.3203 93.4145 93.6788 94.1027 94.2666 94.4020 94.4626 94.6296 94.7207 94.8812 95.0252 95.3258 95.4799 95.6696 95.8300 95.9570 96.1021 96.2488 96.4043 96.6787 96.7464 97.0232 97.3622 97.3928 97.5718 97.6536 97.8477 97.8590 98.0470 98.5253 98.5700 98.7217 99.1319 99.4870 99.6696 99.7924 100.1367 100.1928 100.1995 100.4912 100.6985 100.7853 100.9772 101.1824 101.3987 101.6705 101.9525 102.2297 102.4084 102.5831 102.8814 103.1147 103.5216 103.8782 104.0145 104.4828 104.6465 104.7797 104.9315 105.2750 105.4598 105.8596 106.0412 106.3323 106.4221 106.5682 106.6592 106.7018 106.9880 107.2527 107.5928 107.9416 108.1567 108.3340 108.4316 108.5917 108.8934 109.0324 109.3035 109.4595 109.9193 110.3257 110.4052 110.5777 110.9825 111.2568 111.2582 111.4002 111.4350 111.7768 111.8461 112.1339 112.2690 112.5447 112.6850 112.9742 113.0273 113.6488 113.8354 113.9225 114.1207 114.1699 114.4914 114.7495 114.8934 115.0267 115.1903 115.2859 115.4013 115.4361 115.5365 115.8074 116.0611 116.2931 116.8274 116.9437 117.0078 117.1069 117.3198 117.7212 118.1533 118.2288 118.4362 118.6097 118.7501 118.9382 119.2546 119.4821 119.9642 120.2390 120.4146 120.6819 121.3444 121.6162 121.7411 122.1785 123.2586 124.0452 124.1073 124.4256 124.5202 124.9352 125.0108 125.5727 125.7183 125.9495 126.1000 126.1421 126.6605 126.9701 127.1732 127.3195 127.5317 128.1713 128.5520 128.7607 129.1012 129.6630 130.3383 130.7963 131.0113 131.3467 131.5187 131.5721 131.7911 132.4325 132.6573 132.8754 132.9649 133.0268 133.2652 133.5978 133.7386 134.1830 134.6811 134.8395 134.8783 135.2452 135.8026 136.6333 137.0686 137.3265 137.6818 137.7435 137.9138 138.3627 138.6316 138.9637 139.0446 139.5880 139.9083 140.0170 140.6467 140.7177 140.8090 141.1396 141.2097 141.3899 141.8085 142.0150 142.0724 142.1024 142.1892 142.3232 142.5009 142.5418 142.5873 142.6994 142.7820 143.2792 143.7438 143.9700 144.3967 144.4919 144.7652 144.8949 145.0848 145.1672 145.2749 145.4346 145.5955 145.8528 146.0301 146.2063 146.3319 146.4031 146.5344 146.6067 147.1736 147.2676 147.3964 148.0312 148.1537 148.1922 148.5291 148.9564 148.9772 149.7321 149.8487 150.1472 150.3524 150.4814 150.6990 151.3257 151.6700 151.9659 152.3643 152.4006 152.4896 153.4038 153.5840 153.7620 153.8647 154.1977 154.4256 154.5624 154.6883 154.9626 155.2740 155.8440 155.9662 156.3934 156.7121 157.1932 157.2996 157.6475 157.9550 158.5153 159.2505 159.7879 160.6037 160.9137 161.6984 162.2978 162.4127 162.8763 163.1579 164.0583 164.6561 164.8829 167.2673 167.6308 167.7394 169.2824 169.3331 170.8049 173.3848 174.0161 174.2682 174.4973 175.4269 176.3203 176.8135 177.1768 178.3782 180.0073 182.9650 184.6902 184.8540 184.9265 185.5163 185.6459 186.5907 187.5074 188.0428 188.8394 189.3956 190.8405 190.9397 191.0439 191.1492 193.3915 196.8957 197.1166 200.9693 202.7289 205.8584 206.3856 206.5283 212.6904 216.4014 222.6084 223.8772 224.0556 224.3735 224.7382 224.8923 227.8134 228.3868 229.9251 231.1016 260.3298 263.5453 276.4716 295.6506 297.2426 299.2587 299.6566 313.2923 313.6058 608.4217 618.3595 623.8873 629.5325 630.5948 632.0416 634.5530 635.0705 636.9678 643.4308 644.5379 645.8133 646.7855 646.9413 651.1897 716.3718 719.2509 881.8049 886.5731 890.5201 894.8783 903.6864 1192.8189 1199.6125 1208.0746 1209.3285</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">-0.058950 -0.073248 0.864110 -0.269235 -0.495812 -0.484923 -0.280458 0.163043 -0.228313 -0.309807 -0.323364 -0.389000 0.033549 0.219524 0.234592 0.365885 -0.099823 0.065320 -0.059296 -0.263563 -0.151048 0.403632 -0.086167 -0.219144 -0.131136 -0.114169 0.195835 0.140797 0.145021 0.143993 0.107126 0.107511 0.092363 0.130492 0.132773 0.130917 0.130904 0.114634 0.115434</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">17.0589 17.0732 15.1359 8.2692 8.4958 8.4849 8.2805 6.8370 7.2283 7.3098 7.3234 7.3890 5.9665 5.7805 5.7654 5.6341 6.0998 5.9347 6.0593 6.2636 6.1510 5.5964 6.0862 6.2191 6.1311 6.1142 0.8042 0.8592 0.8550 0.8560 0.8929 0.8925 0.9076 0.8695 0.8672 0.8691 0.8691 0.8854 0.8846</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">-0.0589 -0.0732 0.8641 -0.2692 -0.4958 -0.4849 -0.2805 0.1630 -0.2283 -0.3098 -0.3234 -0.3890 0.0335 0.2195 0.2346 0.3659 -0.0998 0.0653 -0.0593 -0.2636 -0.1510 0.4036 -0.0862 -0.2191 -0.1311 -0.1142 0.1958 0.1408 0.1450 0.1440 0.1071 0.1075 0.0924 0.1305 0.1328 0.1309 0.1309 0.1146 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2870 1.2583 5.8455 2.1797 2.0173 2.0068 2.1488 3.3194 3.0434 2.8421 3.0388 2.9703 4.2598 3.6112 4.3705 4.0796 4.1124 3.6513 4.0056 3.8768 3.9389 4.0461 3.9521 3.9159 3.8395 3.8443 1.0157 1.0187 0.9965 1.0032 0.9981 0.9974 1.0058 0.9856 0.9927 0.9860 0.9933 0.9972 0.9969</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2870 1.2583 5.8455 2.1797 2.0173 2.0068 2.1488 3.3194 3.0434 2.8421 3.0388 2.9703 4.2598 3.6112 4.3705 4.0796 4.1124 3.6513 4.0056 3.8768 3.9389 4.0461 3.9521 3.9159 3.8395 3.8443 1.0157 1.0187 0.9965 1.0032 0.9981 0.9974 1.0058 0.9856 0.9927 0.9860 0.9933 0.9972 0.9969</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">1.1902 1.0554 1.8949 1.8495 1.0776 0.8973 1.2558 0.8699 1.2318 0.8687 0.9933 1.1745 1.1247 0.8786 0.9468 1.6015 1.4459 1.5410 1.4380 1.4180 1.3104 1.3143 1.5292 1.3432 0.1098 1.3642 0.9582 1.3852 1.2457 0.9676 1.4406 0.9832 0.9768 0.9835 0.9792 0.9891 0.9769 0.9799 0.9771 0.9805 0.9781 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">-0.021914584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2434.714265454285</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.31348 13.17028 -2.14320 9.62878 -8.04826 1.58052 -16.78313 11.84464 -4.93849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.61071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.26129</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
