<?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="4.200349"
                        y3="1.909263"
                        z3="0.262524"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.635699"
                        y3="-2.061278"
                        z3="-0.486851"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.882435"
                        y3="1.691028"
                        z3="-1.266802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.773842"
                        y3="-0.694693"
                        z3="-2.429654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.197861"
                        y3="2.693596"
                        z3="-0.274849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.747566"
                        y3="2.016566"
                        z3="-2.670744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.603641"
                        y3="-1.515822"
                        z3="2.141163"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.386263"
                        y3="-0.048838"
                        z3="-0.791694"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.033187"
                        y3="0.503651"
                        z3="-1.186757"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.485396"
                        y3="0.500298"
                        z3="-1.611047"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.862278"
                        y3="0.741793"
                        z3="0.56002"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.720741"
                        y3="-0.390539"
                        z3="1.527708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.623169"
                        y3="0.933706"
                        z3="-0.733275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.381047"
                        y3="-0.065931"
                        z3="0.055494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.004516"
                        y3="0.085328"
                        z3="0.515394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.551132"
                        y3="-0.670303"
                        z3="-1.144108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.361437"
                        y3="0.525784"
                        z3="0.853558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.714135"
                        y3="0.010229"
                        z3="2.10011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.795454"
                        y3="-1.25031"
                        z3="0.504191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304478"
                        y3="-1.169905"
                        z3="-0.123882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078626"
                        y3="-1.156326"
                        z3="2.511442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.831643"
                        y3="-1.002143"
                        z3="1.20327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.14165"
                        y3="-1.80033"
                        z3="1.722627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.745376"
                        y3="0.664068"
                        z3="2.963879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.985979"
                        y3="-1.300719"
                        z3="-2.889131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.202088"
                        y3="-1.39395"
                        z3="3.505174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.000218"
                        y3="-0.129625"
                        z3="-1.981705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.237183"
                        y3="-1.682269"
                        z3="-0.307079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.336244"
                        y3="-1.582202"
                        z3="3.472369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.680118"
                        y3="-2.717453"
                        z3="2.060741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.859344"
                        y3="0.118641"
                        z3="3.898586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.719759"
                        y3="0.695972"
                        z3="2.474749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.472197"
                        y3="1.691975"
                        z3="3.205184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.975734"
                        y3="-1.201938"
                        z3="-3.969664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.854769"
                        y3="-0.782809"
                        z3="-2.48283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.018328"
                        y3="-2.355851"
                        z3="-2.618122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.981466"
                        y3="-1.881023"
                        z3="4.084003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.251741"
                        y3="-1.894548"
                        z3="3.687274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.126547"
                        y3="-0.350236"
                        z3="3.807953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H13Cl2N5O4S">
                  <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.1518999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.2003,1.9093,.2625;.6357,-2.0613,-.4869;.8824,1.691,-1.2668;-3.7738,-.6947,-2.4297;1.1979,2.6936,-.2748;.7476,2.0166,-2.6707;-4.6036,-1.5158,2.1412;-2.3863,-.0488,-.7917;2.0332,.5037,-1.1868;-1.4854,.5003,-1.611;-.8623,.7418,.56;-2.7207,-.3905,1.5277;-.6232,.9337,-.7333;2.381,-.0659,.0555;-2.0045,.0853,.5154;-3.5511,-.6703,-1.1441;3.3614,.5258,.8536;3.7141,.0102,2.1001;1.7955,-1.2503,.5042;-4.3045,-1.1699,-.1239;3.0786,-1.1563,2.5114;-3.8316,-1.0021,1.2033;2.1416,-1.8003,1.7226;4.7454,.6641,2.9639;-4.986,-1.3007,-2.8891;-4.2021,-1.394,3.5052;2.0002,-.1296,-1.9817;-5.2372,-1.6823,-.3071;3.3362,-1.5822,3.4724;1.6801,-2.7175,2.0607;4.8593,.1186,3.8986;5.7198,.696,2.4747;4.4722,1.692,3.2052;-4.9757,-1.2019,-3.9697;-5.8548,-.7828,-2.4828;-5.0183,-2.3559,-2.6181;-4.9815,-1.881,4.084;-3.2517,-1.8945,3.6873;-4.1265,-.3502,3.808;</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">3019.4321865587 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">5.995e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.537 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="4.2003491"
                                 y3="1.90926319"
                                 z3="0.26252387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.63569924"
                                 y3="-2.0612785"
                                 z3="-0.48685057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="0.88243547"
                                 y3="1.69102778"
                                 z3="-1.26680237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.77384179"
                                 y3="-0.69469287"
                                 z3="-2.42965433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.19786075"
                                 y3="2.69359603"
                                 z3="-0.27484911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.74756568"
                                 y3="2.01656597"
                                 z3="-2.67074396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.60364067"
                                 y3="-1.51582167"
                                 z3="2.14116323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.38626332"
                                 y3="-0.0488376"
                                 z3="-0.79169392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.03318704"
                                 y3="0.50365121"
                                 z3="-1.18675685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.4853961"
                                 y3="0.50029752"
                                 z3="-1.61104727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.86227798"
                                 y3="0.74179275"
                                 z3="0.56001994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.72074132"
                                 y3="-0.3905388"
                                 z3="1.52770777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.62316899"
                                 y3="0.93370595"
                                 z3="-0.73327456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.38104744"
                                 y3="-0.06593143"
                                 z3="0.05549421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.00451646"
                                 y3="0.08532776"
                                 z3="0.51539435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.55113177"
                                 y3="-0.67030311"
                                 z3="-1.14410814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3614371"
                                 y3="0.52578422"
                                 z3="0.85355762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.71413492"
                                 y3="0.01022917"
                                 z3="2.10011006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79545377"
                                 y3="-1.25031015"
                                 z3="0.50419071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30447792"
                                 y3="-1.16990484"
                                 z3="-0.12388234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.07862637"
                                 y3="-1.15632641"
                                 z3="2.51144197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.83164334"
                                 y3="-1.00214261"
                                 z3="1.20327006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.14164986"
                                 y3="-1.80033048"
                                 z3="1.72262664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.74537575"
                                 y3="0.66406766"
                                 z3="2.96387868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.98597944"
                                 y3="-1.30071899"
                                 z3="-2.88913085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.20208759"
                                 y3="-1.39394979"
                                 z3="3.50517375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0002175"
                                 y3="-0.12962457"
                                 z3="-1.98170489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.23718252"
                                 y3="-1.68226857"
                                 z3="-0.3070793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.33624426"
                                 y3="-1.58220248"
                                 z3="3.47236941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.68011824"
                                 y3="-2.71745295"
                                 z3="2.06074067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.85934425"
                                 y3="0.11864064"
                                 z3="3.89858641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.71975938"
                                 y3="0.69597172"
                                 z3="2.47474944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47219665"
                                 y3="1.69197498"
                                 z3="3.20518442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.97573411"
                                 y3="-1.20193779"
                                 z3="-3.96966437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.85476946"
                                 y3="-0.78280906"
                                 z3="-2.48282961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.01832844"
                                 y3="-2.35585143"
                                 z3="-2.61812155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.98146646"
                                 y3="-1.88102283"
                                 z3="4.08400261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.25174067"
                                 y3="-1.8945483"
                                 z3="3.68727379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.12654682"
                                 y3="-0.3502363"
                                 z3="3.80795312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a30" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a24 a32" order="S"/>
                           <bond atomRefs2="a24 a33" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H13Cl2N5O4S">
                           <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">405.1518999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.2003,1.9093,.2625;.6357,-2.0613,-.4869;.8824,1.691,-1.2668;-3.7738,-.6947,-2.4297;1.1979,2.6936,-.2748;.7476,2.0166,-2.6707;-4.6036,-1.5158,2.1412;-2.3863,-.0488,-.7917;2.0332,.5037,-1.1868;-1.4854,.5003,-1.611;-.8623,.7418,.56;-2.7207,-.3905,1.5277;-.6232,.9337,-.7333;2.381,-.0659,.0555;-2.0045,.0853,.5154;-3.5511,-.6703,-1.1441;3.3614,.5258,.8536;3.7141,.0102,2.1001;1.7955,-1.2503,.5042;-4.3045,-1.1699,-.1239;3.0786,-1.1563,2.5114;-3.8316,-1.0021,1.2033;2.1416,-1.8003,1.7226;4.7454,.6641,2.9639;-4.986,-1.3007,-2.8891;-4.2021,-1.3939,3.5052;2.0002,-.1296,-1.9817;-5.2372,-1.6823,-.3071;3.3362,-1.5822,3.4724;1.6801,-2.7175,2.0607;4.8593,.1186,3.8986;5.7198,.696,2.4747;4.4722,1.692,3.2052;-4.9757,-1.2019,-3.9697;-5.8548,-.7828,-2.4828;-5.0183,-2.3559,-2.6181;-4.9815,-1.881,4.084;-3.2517,-1.8945,3.6873;-4.1265,-.3502,3.808;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.200349"
                        y3="1.909263"
                        z3="0.262524"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.635699"
                        y3="-2.061278"
                        z3="-0.486851"/>
                  <atom elementType="S"
                        id="a3"
                        x3="0.882435"
                        y3="1.691028"
                        z3="-1.266802"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.773842"
                        y3="-0.694693"
                        z3="-2.429654"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.197861"
                        y3="2.693596"
                        z3="-0.274849"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.747566"
                        y3="2.016566"
                        z3="-2.670744"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.603641"
                        y3="-1.515822"
                        z3="2.141163"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.386263"
                        y3="-0.048838"
                        z3="-0.791694"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.033187"
                        y3="0.503651"
                        z3="-1.186757"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.485396"
                        y3="0.500298"
                        z3="-1.611047"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.862278"
                        y3="0.741793"
                        z3="0.56002"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.720741"
                        y3="-0.390539"
                        z3="1.527708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.623169"
                        y3="0.933706"
                        z3="-0.733275"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.381047"
                        y3="-0.065931"
                        z3="0.055494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.004516"
                        y3="0.085328"
                        z3="0.515394"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.551132"
                        y3="-0.670303"
                        z3="-1.144108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.361437"
                        y3="0.525784"
                        z3="0.853558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.714135"
                        y3="0.010229"
                        z3="2.10011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.795454"
                        y3="-1.25031"
                        z3="0.504191"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304478"
                        y3="-1.169905"
                        z3="-0.123882"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.078626"
                        y3="-1.156326"
                        z3="2.511442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.831643"
                        y3="-1.002143"
                        z3="1.20327"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.14165"
                        y3="-1.80033"
                        z3="1.722627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.745376"
                        y3="0.664068"
                        z3="2.963879"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.985979"
                        y3="-1.300719"
                        z3="-2.889131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.202088"
                        y3="-1.39395"
                        z3="3.505174"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.000218"
                        y3="-0.129625"
                        z3="-1.981705"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.237183"
                        y3="-1.682269"
                        z3="-0.307079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.336244"
                        y3="-1.582202"
                        z3="3.472369"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.680118"
                        y3="-2.717453"
                        z3="2.060741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.859344"
                        y3="0.118641"
                        z3="3.898586"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.719759"
                        y3="0.695972"
                        z3="2.474749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.472197"
                        y3="1.691975"
                        z3="3.205184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.975734"
                        y3="-1.201938"
                        z3="-3.969664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.854769"
                        y3="-0.782809"
                        z3="-2.48283"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.018328"
                        y3="-2.355851"
                        z3="-2.618122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.981466"
                        y3="-1.881023"
                        z3="4.084003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.251741"
                        y3="-1.894548"
                        z3="3.687274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.126547"
                        y3="-0.350236"
                        z3="3.807953"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C14H13Cl2N5O4S">
                  <atomArray count="14 13 2 5 4 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">405.1518999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H13Cl2N5O4S/c1-7-4-5-8(15)12(11(7)16)20-26(22,23)14-18-13-17-9(24-2)6-10(25-3)21(13)19-14/h4-6,20H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,26,25,21,23,20,18,19,22,16,17,14,15,13,2,1,12,11,10,9,8,5,6,7,4,3/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2,19.2,22.1,23.1/rA:39nClClSOO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;s3;;;s3;s8;;;s3s10s11;s9;s8s11s12;s4s8;s1s14;s17;s2s14;s16;s18;s7s12s20;s19s21;s18;s4;s7;s9;s20;s21;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:4.2003,1.9093,.2625;.6357,-2.0613,-.4869;.8824,1.691,-1.2668;-3.7738,-.6947,-2.4297;1.1979,2.6936,-.2748;.7476,2.0166,-2.6707;-4.6036,-1.5158,2.1412;-2.3863,-.0488,-.7917;2.0332,.5037,-1.1868;-1.4854,.5003,-1.611;-.8623,.7418,.56;-2.7207,-.3905,1.5277;-.6232,.9337,-.7333;2.381,-.0659,.0555;-2.0045,.0853,.5154;-3.5511,-.6703,-1.1441;3.3614,.5258,.8536;3.7141,.0102,2.1001;1.7955,-1.2503,.5042;-4.3045,-1.1699,-.1239;3.0786,-1.1563,2.5114;-3.8316,-1.0021,1.2033;2.1416,-1.8003,1.7226;4.7454,.6641,2.9639;-4.986,-1.3007,-2.8891;-4.2021,-1.394,3.5052;2.0002,-.1296,-1.9817;-5.2372,-1.6823,-.3071;3.3362,-1.5822,3.4724;1.6801,-2.7175,2.0607;4.8593,.1186,3.8986;5.7198,.696,2.4747;4.4722,1.692,3.2052;-4.9757,-1.2019,-3.9697;-5.8548,-.7828,-2.4828;-5.0183,-2.3559,-2.6181;-4.9815,-1.881,4.084;-3.2517,-1.8945,3.6873;-4.1265,-.3502,3.808;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.8223</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1342.1510</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2434.69218955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3019.43218656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5454.12437611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9353.20504714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3899.08067103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05673944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4862.78901298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2428.09682343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00271627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999994567588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999994567588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999989135176</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.339345234272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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137.8140 137.9965 138.4255 138.5868 138.9043 139.0407 139.5320 140.0142 140.1229 140.6855 140.8211 141.0322 141.1851 141.3520 141.4051 141.8113 141.9300 141.9972 142.1162 142.2380 142.3071 142.3832 142.6200 142.7070 142.7381 142.8506 143.1371 143.8252 144.0541 144.0848 144.6191 144.8895 144.9805 145.0657 145.2718 145.3633 145.4833 145.6261 145.8089 146.0742 146.1942 146.4206 146.4450 146.5271 146.6008 147.1120 147.4000 147.4780 147.9089 148.1678 148.2452 148.7159 148.9709 149.0548 149.7624 149.8762 150.0420 150.2861 150.4092 150.5476 151.4670 151.5493 151.9242 152.2539 152.4764 152.6638 153.2667 153.3205 153.5747 153.8425 154.0163 154.3239 154.4877 154.7181 154.9528 155.2744 155.7080 156.0502 156.3137 156.5127 157.1281 157.2792 157.5376 158.0467 158.4175 159.3009 159.7261 160.4188 160.8525 161.8960 162.2277 162.3323 162.9436 163.4419 164.0738 164.5682 164.9066 167.2071 167.3451 167.7317 169.1939 169.3835 170.9318 173.4147 173.7326 174.3743 174.4175 175.1728 176.1591 176.6228 176.9078 178.1382 179.9427 182.8352 184.6040 184.6784 184.9388 185.4375 185.5146 186.2126 187.4821 187.9912 188.7831 189.2559 190.6186 190.9709 191.0108 191.1600 193.1584 196.5587 196.8551 200.9561 202.6221 205.7659 206.0992 206.5205 212.5275 216.0548 222.6175 223.4484 224.0591 224.1939 224.7104 224.9499 227.7181 228.3617 229.8742 231.0518 260.2097 263.3960 276.0065 295.6171 297.2837 299.0394 299.4705 313.3337 313.5818 608.3347 617.7721 623.9379 629.4796 630.3901 631.9946 634.5820 635.0838 637.2715 643.4687 644.7425 646.3171 646.7080 647.0612 651.1782 715.9900 719.1564 881.5837 886.5447 890.6218 894.5036 903.7887 1192.1172 1199.5063 1208.0123 1209.2269</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">-0.060846 -0.074040 0.877391 -0.278633 -0.494783 -0.514298 -0.285834 0.174977 -0.213637 -0.296217 -0.333603 -0.394119 0.010886 0.240096 0.234459 0.377102 -0.114024 0.061272 -0.077247 -0.262159 -0.155275 0.409415 -0.072793 -0.217976 -0.126984 -0.115766 0.189973 0.144613 0.149678 0.147401 0.094794 0.105521 0.107603 0.132617 0.132930 0.132366 0.133111 0.115934 0.116098</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">17.0608 17.0740 15.1226 8.2786 8.4948 8.5143 8.2858 6.8250 7.2136 7.2962 7.3336 7.3941 5.9891 5.7599 5.7655 5.6229 6.1140 5.9387 6.0772 6.2622 6.1553 5.5906 6.0728 6.2180 6.1270 6.1158 0.8100 0.8554 0.8503 0.8526 0.9052 0.8945 0.8924 0.8674 0.8671 0.8676 0.8669 0.8841 0.8839</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">-0.0608 -0.0740 0.8774 -0.2786 -0.4948 -0.5143 -0.2858 0.1750 -0.2136 -0.2962 -0.3336 -0.3941 0.0109 0.2401 0.2345 0.3771 -0.1140 0.0613 -0.0772 -0.2622 -0.1553 0.4094 -0.0728 -0.2180 -0.1270 -0.1158 0.1900 0.1446 0.1497 0.1474 0.0948 0.1055 0.1076 0.1326 0.1329 0.1324 0.1331 0.1159 0.1161</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2847 1.2566 5.8187 2.1743 1.9985 1.9882 2.1427 3.3183 3.0534 2.8859 2.9860 2.9659 4.2749 3.5453 4.3771 4.0734 4.1246 3.6445 4.0195 3.8813 3.9363 4.0345 3.9311 3.9143 3.8338 3.8412 1.0227 1.0170 0.9950 1.0010 1.0056 0.9983 0.9976 0.9922 0.9860 0.9855 0.9933 0.9965 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2847 1.2566 5.8187 2.1743 1.9985 1.9882 2.1427 3.3183 3.0534 2.8859 2.9860 2.9659 4.2749 3.5453 4.3771 4.0734 4.1246 3.6445 4.0195 3.8813 3.9363 4.0345 3.9311 3.9143 3.8338 3.8412 1.0227 1.0170 0.9950 1.0010 1.0056 0.9983 0.9976 0.9922 0.9860 0.9855 0.9933 0.9965 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="42">1.1874 1.0697 1.8541 1.8623 1.0760 0.9003 1.2563 0.8654 1.2277 0.8657 0.9923 1.1903 1.1169 0.8889 0.9490 1.6550 1.4020 1.5281 1.4396 1.4170 1.3113 1.2990 1.5341 1.3414 0.1085 1.3639 0.9574 1.3812 1.2437 0.9666 1.4339 0.9841 0.9793 0.9887 0.9803 0.9834 0.9792 0.9770 0.9767 0.9800 0.9783 0.9782</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">-0.021796099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2434.713985648163</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.90369 13.87460 -3.02909 -11.21218 6.88488 -4.32729 14.05282 -12.73881 1.31402</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.44311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.83530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
