<?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="4.198576"
                        y3="1.307246"
                        z3="-1.318328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.50498"
                        y3="-1.428271"
                        z3="1.499036"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.017348"
                        y3="-0.276325"
                        z3="-2.131699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.471879"
                        y3="1.917559"
                        z3="1.217614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.257223"
                        y3="1.120589"
                        z3="-2.414744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.067377"
                        y3="-1.288659"
                        z3="-3.162542"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.27397"
                        y3="-1.86937"
                        z3="1.035298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.064348"
                        y3="0.14731"
                        z3="-0.093414"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.100104"
                        y3="-0.747207"
                        z3="-0.967652"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.933632"
                        y3="0.640656"
                        z3="-0.59858"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.330447"
                        y3="-1.449202"
                        z3="-1.395106"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.37485"
                        y3="-1.818697"
                        z3="-0.224214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.564536"
                        y3="-0.36494"
                        z3="-1.34588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.3028"
                        y3="0.084444"
                        z3="0.153428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.305073"
                        y3="-1.111968"
                        z3="-0.572409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.879641"
                        y3="0.741445"
                        z3="0.827025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.234776"
                        y3="1.122677"
                        z3="0.096273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.439073"
                        y3="1.996712"
                        z3="1.162927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.607895"
                        y3="-0.106852"
                        z3="1.348123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.98038"
                        y3="0.034377"
                        z3="1.206938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.698921"
                        y3="1.777996"
                        z3="2.319357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.1819"
                        y3="-1.247945"
                        z3="0.634369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.804421"
                        y3="0.728298"
                        z3="2.430655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.421258"
                        y3="3.121293"
                        z3="1.084069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.231789"
                        y3="2.592514"
                        z3="2.22411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.549943"
                        y3="-3.174089"
                        z3="0.529243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095661"
                        y3="-1.750288"
                        z3="-0.797822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.68377"
                        y3="0.423072"
                        z3="1.928159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.836935"
                        y3="2.441388"
                        z3="3.163172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.258309"
                        y3="0.570883"
                        z3="3.350097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.203367"
                        y3="3.786213"
                        z3="0.247475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.397335"
                        y3="3.712174"
                        z3="1.997458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.439915"
                        y3="2.755353"
                        z3="0.948122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.716214"
                        y3="3.529891"
                        z3="2.406192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.26132"
                        y3="2.006593"
                        z3="3.142712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.2450"
                        y3="2.793821"
                        z3="1.8763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.765726"
                        y3="-3.880808"
                        z3="0.798527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.48226"
                        y3="-3.47778"
                        z3="0.996588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.675454"
                        y3="-3.165012"
                        z3="-0.552825"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a22" 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 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 a29" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" 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:4.1986,1.3072,-1.3183;.505,-1.4283,1.499;1.0173,-.2763,-2.1317;-2.4719,1.9176,1.2176;1.2572,1.1206,-2.4147;1.0674,-1.2887,-3.1625;-5.274,-1.8694,1.0353;-2.0643,.1473,-.0934;2.1001,-.7472,-.9677;-.9336,.6407,-.5986;-1.3304,-1.4492,-1.3951;-3.3748,-1.8187,-.2242;-.5645,-.3649,-1.3459;2.3028,.0844,.1534;-2.3051,-1.112,-.5724;-2.8796,.7414,.827;3.2348,1.1227,.0963;3.4391,1.9967,1.1629;1.6079,-.1069,1.3481;-3.9804,.0344,1.2069;2.6989,1.778,2.3194;-4.1819,-1.2479,.6344;1.8044,.7283,2.4307;4.4213,3.1213,1.0841;-3.2318,2.5925,2.2241;-5.5499,-3.1741,.5292;2.0957,-1.7503,-.7978;-4.6838,.4231,1.9282;2.8369,2.4414,3.1632;1.2583,.5709,3.3501;4.2034,3.7862,.2475;4.3973,3.7122,1.9975;5.4399,2.7554,.9481;-2.7162,3.5299,2.4062;-3.2613,2.0066,3.1427;-4.245,2.7938,1.8763;-4.7657,-3.8808,.7985;-6.4823,-3.4778,.9966;-5.6755,-3.165,-.5528;</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">3047.3142774593 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">5.863e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.365 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="4.19857588"
                                 y3="1.30724583"
                                 z3="-1.31832783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.50498044"
                                 y3="-1.42827084"
                                 z3="1.49903612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.01734817"
                                 y3="-0.27632529"
                                 z3="-2.13169891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.4718794"
                                 y3="1.91755908"
                                 z3="1.21761366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25722331"
                                 y3="1.1205885"
                                 z3="-2.4147437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.06737723"
                                 y3="-1.28865869"
                                 z3="-3.16254201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.27397036"
                                 y3="-1.86936964"
                                 z3="1.03529832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.06434769"
                                 y3="0.14730964"
                                 z3="-0.09341449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.10010432"
                                 y3="-0.74720699"
                                 z3="-0.96765151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.93363184"
                                 y3="0.64065574"
                                 z3="-0.59858015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.33044729"
                                 y3="-1.44920227"
                                 z3="-1.3951065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.3748505"
                                 y3="-1.81869684"
                                 z3="-0.22421408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.56453636"
                                 y3="-0.36494031"
                                 z3="-1.34587984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.30280034"
                                 y3="0.0844441"
                                 z3="0.15342835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.30507309"
                                 y3="-1.11196763"
                                 z3="-0.57240858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87964067"
                                 y3="0.74144478"
                                 z3="0.82702509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.23477643"
                                 y3="1.12267741"
                                 z3="0.09627345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.43907329"
                                 y3="1.99671206"
                                 z3="1.1629273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60789531"
                                 y3="-0.10685246"
                                 z3="1.34812347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.98038018"
                                 y3="0.03437663"
                                 z3="1.20693814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.69892098"
                                 y3="1.77799641"
                                 z3="2.31935707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.1818999"
                                 y3="-1.24794482"
                                 z3="0.6343692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.80442123"
                                 y3="0.72829799"
                                 z3="2.43065549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.42125799"
                                 y3="3.12129282"
                                 z3="1.08406861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.23178915"
                                 y3="2.59251424"
                                 z3="2.2241101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.54994299"
                                 y3="-3.17408898"
                                 z3="0.52924315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.09566088"
                                 y3="-1.75028808"
                                 z3="-0.79782154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.68377021"
                                 y3="0.42307167"
                                 z3="1.92815855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.83693501"
                                 y3="2.44138826"
                                 z3="3.1631725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.2583095"
                                 y3="0.5708832"
                                 z3="3.35009746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.20336718"
                                 y3="3.78621281"
                                 z3="0.24747531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39733473"
                                 y3="3.71217393"
                                 z3="1.9974579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.4399155"
                                 y3="2.7553532"
                                 z3="0.94812198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.71621403"
                                 y3="3.52989052"
                                 z3="2.40619179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.26132"
                                 y3="2.00659297"
                                 z3="3.14271233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.24500002"
                                 y3="2.79382068"
                                 z3="1.87629984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.76572603"
                                 y3="-3.88080827"
                                 z3="0.79852689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.48225999"
                                 y3="-3.47778032"
                                 z3="0.99658845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.67545412"
                                 y3="-3.16501213"
                                 z3="-0.55282546">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a22" 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 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 a29" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a34" order="S"/>
                           <bond atomRefs2="a25 a35" 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:4.1986,1.3072,-1.3183;.505,-1.4283,1.499;1.0173,-.2763,-2.1317;-2.4719,1.9176,1.2176;1.2572,1.1206,-2.4147;1.0674,-1.2887,-3.1625;-5.274,-1.8694,1.0353;-2.0643,.1473,-.0934;2.1001,-.7472,-.9677;-.9336,.6407,-.5986;-1.3304,-1.4492,-1.3951;-3.3749,-1.8187,-.2242;-.5645,-.3649,-1.3459;2.3028,.0844,.1534;-2.3051,-1.112,-.5724;-2.8796,.7414,.827;3.2348,1.1227,.0963;3.4391,1.9967,1.1629;1.6079,-.1069,1.3481;-3.9804,.0344,1.2069;2.6989,1.778,2.3194;-4.1819,-1.2479,.6344;1.8044,.7283,2.4307;4.4213,3.1213,1.0841;-3.2318,2.5925,2.2241;-5.5499,-3.1741,.5292;2.0957,-1.7503,-.7978;-4.6838,.4231,1.9282;2.8369,2.4414,3.1632;1.2583,.5709,3.3501;4.2034,3.7862,.2475;4.3973,3.7122,1.9975;5.4399,2.7554,.9481;-2.7162,3.5299,2.4062;-3.2613,2.0066,3.1427;-4.245,2.7938,1.8763;-4.7657,-3.8808,.7985;-6.4823,-3.4778,.9966;-5.6755,-3.165,-.5528;</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="4.198576"
                        y3="1.307246"
                        z3="-1.318328"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.50498"
                        y3="-1.428271"
                        z3="1.499036"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.017348"
                        y3="-0.276325"
                        z3="-2.131699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.471879"
                        y3="1.917559"
                        z3="1.217614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.257223"
                        y3="1.120589"
                        z3="-2.414744"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.067377"
                        y3="-1.288659"
                        z3="-3.162542"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.27397"
                        y3="-1.86937"
                        z3="1.035298"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.064348"
                        y3="0.14731"
                        z3="-0.093414"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.100104"
                        y3="-0.747207"
                        z3="-0.967652"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.933632"
                        y3="0.640656"
                        z3="-0.59858"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.330447"
                        y3="-1.449202"
                        z3="-1.395106"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.37485"
                        y3="-1.818697"
                        z3="-0.224214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.564536"
                        y3="-0.36494"
                        z3="-1.34588"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.3028"
                        y3="0.084444"
                        z3="0.153428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.305073"
                        y3="-1.111968"
                        z3="-0.572409"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.879641"
                        y3="0.741445"
                        z3="0.827025"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.234776"
                        y3="1.122677"
                        z3="0.096273"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.439073"
                        y3="1.996712"
                        z3="1.162927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.607895"
                        y3="-0.106852"
                        z3="1.348123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.98038"
                        y3="0.034377"
                        z3="1.206938"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.698921"
                        y3="1.777996"
                        z3="2.319357"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.1819"
                        y3="-1.247945"
                        z3="0.634369"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.804421"
                        y3="0.728298"
                        z3="2.430655"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.421258"
                        y3="3.121293"
                        z3="1.084069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.231789"
                        y3="2.592514"
                        z3="2.22411"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.549943"
                        y3="-3.174089"
                        z3="0.529243"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.095661"
                        y3="-1.750288"
                        z3="-0.797822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.68377"
                        y3="0.423072"
                        z3="1.928159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.836935"
                        y3="2.441388"
                        z3="3.163172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.258309"
                        y3="0.570883"
                        z3="3.350097"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.203367"
                        y3="3.786213"
                        z3="0.247475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.397335"
                        y3="3.712174"
                        z3="1.997458"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.439915"
                        y3="2.755353"
                        z3="0.948122"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.716214"
                        y3="3.529891"
                        z3="2.406192"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.26132"
                        y3="2.006593"
                        z3="3.142712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.2450"
                        y3="2.793821"
                        z3="1.8763"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.765726"
                        y3="-3.880808"
                        z3="0.798527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.48226"
                        y3="-3.47778"
                        z3="0.996588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.675454"
                        y3="-3.165012"
                        z3="-0.552825"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a22" 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 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 a29" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a34" order="S"/>
                  <bond atomRefs2="a25 a35" 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:4.1986,1.3072,-1.3183;.505,-1.4283,1.499;1.0173,-.2763,-2.1317;-2.4719,1.9176,1.2176;1.2572,1.1206,-2.4147;1.0674,-1.2887,-3.1625;-5.274,-1.8694,1.0353;-2.0643,.1473,-.0934;2.1001,-.7472,-.9677;-.9336,.6407,-.5986;-1.3304,-1.4492,-1.3951;-3.3748,-1.8187,-.2242;-.5645,-.3649,-1.3459;2.3028,.0844,.1534;-2.3051,-1.112,-.5724;-2.8796,.7414,.827;3.2348,1.1227,.0963;3.4391,1.9967,1.1629;1.6079,-.1069,1.3481;-3.9804,.0344,1.2069;2.6989,1.778,2.3194;-4.1819,-1.2479,.6344;1.8044,.7283,2.4307;4.4213,3.1213,1.0841;-3.2318,2.5925,2.2241;-5.5499,-3.1741,.5292;2.0957,-1.7503,-.7978;-4.6838,.4231,1.9282;2.8369,2.4414,3.1632;1.2583,.5709,3.3501;4.2034,3.7862,.2475;4.3973,3.7122,1.9975;5.4399,2.7554,.9481;-2.7162,3.5299,2.4062;-3.2613,2.0066,3.1427;-4.245,2.7938,1.8763;-4.7657,-3.8808,.7985;-6.4823,-3.4778,.9966;-5.6755,-3.165,-.5528;</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">2084</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2621.9278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1329.8042</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2434.69168394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3047.31427746</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5482.00596140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9408.48259237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3926.47663097</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05720826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4862.80385610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2428.11217215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00270972</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999924225774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999924225774</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999848451548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.342450477338</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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137.8874 138.0179 138.3801 138.6657 138.9356 139.1096 139.6359 140.0088 140.0674 140.6381 140.7618 141.0249 141.1999 141.3467 141.4143 141.8015 141.9194 141.9926 142.1865 142.2273 142.3167 142.4083 142.5221 142.6595 142.7108 142.8602 143.2163 143.8145 144.0597 144.1753 144.5188 144.8178 144.9044 145.0993 145.1628 145.3342 145.3997 145.5235 145.8512 146.1388 146.1948 146.4250 146.4340 146.5825 146.6256 147.1367 147.2600 147.4204 147.9173 148.1617 148.2137 148.6411 148.9748 148.9924 149.7859 149.9406 150.1487 150.4046 150.5084 150.6955 151.2660 151.4855 151.9393 152.3480 152.4365 152.5579 153.2646 153.4684 153.5993 153.7219 154.0567 154.3353 154.5136 154.6862 154.8759 155.2694 155.9386 156.0402 156.3761 156.6151 157.2489 157.2996 157.7507 157.9547 158.5636 159.0927 159.6209 160.4995 160.8380 161.7621 162.2345 162.5707 162.9399 163.2282 163.9016 164.6217 164.8748 167.3442 167.4233 167.8137 169.2639 169.4015 170.8387 173.4403 174.0338 174.3167 174.4850 175.1243 176.2888 176.5053 177.0444 178.1876 180.0316 182.9535 184.5873 184.6863 185.0052 185.4355 185.5266 186.3143 187.3198 187.9726 188.8887 189.2774 190.6212 190.9750 191.0118 191.2055 193.3336 196.5716 197.2434 201.0103 202.7349 205.8133 206.1102 206.5631 212.6177 215.9300 222.6181 223.9129 224.1273 224.3878 224.7650 225.0277 227.7646 228.3949 229.9570 231.1895 259.9945 263.5492 276.1166 295.6405 297.5771 299.2237 299.5770 313.3391 313.6130 608.3797 617.7619 623.9637 629.6135 630.3758 632.0459 634.6175 635.0447 637.0852 643.5050 644.7026 646.0891 646.7183 647.0692 651.2489 716.3779 719.5100 882.0659 886.6737 890.5039 894.2063 903.8194 1192.5826 1199.5706 1208.1559 1209.4608</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">-0.060751 -0.072885 0.877345 -0.279642 -0.495965 -0.510687 -0.285556 0.166704 -0.210867 -0.315048 -0.319581 -0.394461 0.020035 0.222038 0.236701 0.371441 -0.111285 0.061345 -0.061660 -0.255311 -0.152827 0.410633 -0.081189 -0.217638 -0.128950 -0.114995 0.189610 0.144454 0.149694 0.147759 0.106640 0.094579 0.106797 0.132804 0.133493 0.133180 0.115667 0.133070 0.115309</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 17.0729 15.1227 8.2796 8.4960 8.5107 8.2856 6.8333 7.2109 7.3150 7.3196 7.3945 5.9800 5.7780 5.7633 5.6286 6.1113 5.9387 6.0617 6.2553 6.1528 5.5894 6.0812 6.2176 6.1290 6.1150 0.8104 0.8555 0.8503 0.8522 0.8934 0.9054 0.8932 0.8672 0.8665 0.8668 0.8843 0.8669 0.8847</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 -0.0729 0.8773 -0.2796 -0.4960 -0.5107 -0.2856 0.1667 -0.2109 -0.3150 -0.3196 -0.3945 0.0200 0.2220 0.2367 0.3714 -0.1113 0.0613 -0.0617 -0.2553 -0.1528 0.4106 -0.0812 -0.2176 -0.1290 -0.1150 0.1896 0.1445 0.1497 0.1478 0.1066 0.0946 0.1068 0.1328 0.1335 0.1332 0.1157 0.1331 0.1153</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2850 1.2616 5.8132 2.1668 1.9931 1.9985 2.1426 3.3265 3.0515 2.8441 3.0320 2.9696 4.2714 3.5852 4.3681 4.0682 4.1198 3.6461 4.0057 3.8812 3.9336 4.0352 3.9420 3.9131 3.8335 3.8418 1.0225 1.0172 0.9950 1.0015 0.9982 1.0054 0.9978 0.9923 0.9861 0.9854 0.9965 0.9933 0.9965</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2850 1.2616 5.8132 2.1668 1.9931 1.9985 2.1426 3.3265 3.0515 2.8441 3.0320 2.9696 4.2714 3.5852 4.3681 4.0682 4.1198 3.6461 4.0057 3.8812 3.9336 4.0352 3.9420 3.9131 3.8335 3.8418 1.0225 1.0172 0.9950 1.0015 0.9982 1.0054 0.9978 0.9923 0.9861 0.9854 0.9965 0.9933 0.9965</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">1.1853 1.0656 1.8423 1.8759 1.0706 0.8974 1.2453 0.8644 1.2259 0.8661 0.9993 1.1834 1.1170 0.8889 0.9500 1.5971 1.4579 1.5266 1.4414 1.4153 1.3131 1.3033 1.5348 1.3428 0.1051 1.3624 0.9571 1.3847 1.2452 0.9674 1.4363 0.9846 0.9795 0.9836 0.9887 0.9798 0.9795 0.9768 0.9768 0.9783 0.9799 0.9785</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">-0.022373016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2434.714056957809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.97371 14.34094 -2.63278 8.74595 -7.41381 1.33214 17.96056 -12.48285 5.47771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.22185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.81468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
