<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.753216"
                        y3="-1.479021"
                        z3="-1.673896"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.891692"
                        y3="-2.671756"
                        z3="1.287689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.343578"
                        y3="-1.661404"
                        z3="0.770968"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.075524"
                        y3="-1.517683"
                        z3="-0.971494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.098501"
                        y3="1.108485"
                        z3="-0.765579"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.159067"
                        y3="0.512174"
                        z3="-1.243867"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.661635"
                        y3="-0.158966"
                        z3="-0.1081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.062395"
                        y3="1.296589"
                        z3="0.093462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.728171"
                        y3="-0.968847"
                        z3="1.181602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.89409"
                        y3="2.136797"
                        z3="-1.165876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.640224"
                        y3="-2.475937"
                        z3="0.975421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.217541"
                        y3="3.616427"
                        z3="-0.982245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.378424"
                        y3="-2.96303"
                        z3="0.276215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.674164"
                        y3="3.897329"
                        z3="-0.637203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.152026"
                        y3="-1.852493"
                        z3="0.147076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288149"
                        y3="-0.934866"
                        z3="0.100531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.168285"
                        y3="0.449555"
                        z3="-0.089264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.039352"
                        y3="1.256263"
                        z3="0.409265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492956"
                        y3="1.057171"
                        z3="1.676094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.546752"
                        y3="2.28781"
                        z3="-0.388172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399058"
                        y3="-1.572971"
                        z3="-0.378712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.526516"
                        y3="1.877449"
                        z3="2.133499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.476377"
                        y3="3.099375"
                        z3="0.069271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.012676"
                        y3="2.899252"
                        z3="1.333318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.320992"
                        y3="-0.771895"
                        z3="-1.043504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.316139"
                        y3="-0.611146"
                        z3="-0.862764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.649142"
                        y3="-0.195225"
                        z3="-0.52107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.099173"
                        y3="1.33527"
                        z3="0.441997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.453759"
                        y3="1.72663"
                        z3="0.895227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.935494"
                        y3="-0.637865"
                        z3="1.859241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670777"
                        y3="-0.756798"
                        z3="1.695125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.861026"
                        y3="2.039948"
                        z3="-1.512993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521325"
                        y3="1.727302"
                        z3="-1.96556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.486358"
                        y3="-2.806481"
                        z3="0.364477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.748628"
                        y3="-2.987893"
                        z3="1.93534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.959253"
                        y3="4.150705"
                        z3="-1.90037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.572622"
                        y3="4.033695"
                        z3="-0.201646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.231433"
                        y3="-2.472967"
                        z3="-0.685333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.431669"
                        y3="-4.036049"
                        z3="0.093935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.868246"
                        y3="4.96877"
                        z3="-0.582232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.34418"
                        y3="3.48085"
                        z3="-1.391564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.956706"
                        y3="3.46818"
                        z3="0.32442"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.880429"
                        y3="0.288773"
                        z3="2.331025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.976268"
                        y3="2.4519"
                        z3="-1.366769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.542901"
                        y3="-2.63763"
                        z3="-0.259634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.932537"
                        y3="1.722991"
                        z3="3.124324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.853126"
                        y3="3.895313"
                        z3="-0.559489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.804791"
                        y3="3.541671"
                        z3="1.695147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7532,-1.479,-1.6739;.8917,-2.6718,1.2877;-1.3436,-1.6614,.771;.0755,-1.5177,-.9715;-3.0985,1.1085,-.7656;-4.1591,.5122,-1.2439;3.6616,-.159,-.1081;4.0624,1.2966,.0935;3.7282,-.9688,1.1816;3.8941,2.1368,-1.1659;3.6402,-2.4759,.9754;4.2175,3.6164,-.9822;2.3784,-2.963,.2762;5.6742,3.8973,-.6372;-.152,-1.8525,.1471;-2.2881,-.9349,.1005;-2.1683,.4496,-.0893;-1.0394,1.2563,.4093;-.493,1.0572,1.6761;-.5468,2.2878,-.3882;-3.3991,-1.573,-.3787;.5265,1.8774,2.1335;.4764,3.0994,.0693;1.0127,2.8993,1.3333;-4.321,-.7719,-1.0435;4.3161,-.6111,-.8628;2.6491,-.1952,-.5211;5.0992,1.3353,.442;3.4538,1.7266,.8952;2.9355,-.6379,1.8592;4.6708,-.7568,1.6951;2.861,2.0399,-1.513;4.5213,1.7273,-1.9656;4.4864,-2.8065,.3645;3.7486,-2.9879,1.9353;3.9593,4.1507,-1.9004;3.5726,4.0337,-.2016;2.2314,-2.473,-.6853;2.4317,-4.036,.0939;5.8682,4.9688,-.5822;6.3442,3.4809,-1.3916;5.9567,3.4682,.3244;-.8804,.2888,2.331;-.9763,2.4519,-1.3668;-3.5429,-2.6376,-.2596;.9325,1.723,3.1243;.8531,3.8953,-.5595;1.8048,3.5417,1.6951;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2515.6882934581 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.081e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-5.75321639"
                                 y3="-1.4790211"
                                 z3="-1.67389591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89169175"
                                 y3="-2.6717561"
                                 z3="1.28768942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34357807"
                                 y3="-1.66140444"
                                 z3="0.77096789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07552386"
                                 y3="-1.51768344"
                                 z3="-0.97149393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.09850122"
                                 y3="1.10848544"
                                 z3="-0.76557893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.15906712"
                                 y3="0.512174"
                                 z3="-1.24386681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66163534"
                                 y3="-0.15896561"
                                 z3="-0.10809991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.06239508"
                                 y3="1.29658873"
                                 z3="0.09346157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.72817136"
                                 y3="-0.96884748"
                                 z3="1.18160158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.8940904"
                                 y3="2.13679719"
                                 z3="-1.16587631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.64022362"
                                 y3="-2.4759366"
                                 z3="0.97542058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.21754104"
                                 y3="3.61642653"
                                 z3="-0.9822447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.37842438"
                                 y3="-2.96302996"
                                 z3="0.27621494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.67416371"
                                 y3="3.89732907"
                                 z3="-0.63720323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15202634"
                                 y3="-1.85249264"
                                 z3="0.14707638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28814901"
                                 y3="-0.93486558"
                                 z3="0.10053103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16828524"
                                 y3="0.44955536"
                                 z3="-0.08926436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03935213"
                                 y3="1.25626306"
                                 z3="0.40926537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.49295641"
                                 y3="1.05717069"
                                 z3="1.67609438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.5467517"
                                 y3="2.28781047"
                                 z3="-0.38817185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39905771"
                                 y3="-1.57297122"
                                 z3="-0.37871203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.52651559"
                                 y3="1.87744868"
                                 z3="2.13349899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47637661"
                                 y3="3.09937451"
                                 z3="0.06927113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01267649"
                                 y3="2.89925209"
                                 z3="1.33331825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.3209923"
                                 y3="-0.77189505"
                                 z3="-1.04350414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.31613938"
                                 y3="-0.61114629"
                                 z3="-0.86276363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.64914169"
                                 y3="-0.19522527"
                                 z3="-0.52106994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.09917344"
                                 y3="1.33526958"
                                 z3="0.44199684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.45375933"
                                 y3="1.72662981"
                                 z3="0.89522697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.93549435"
                                 y3="-0.63786471"
                                 z3="1.85924149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.67077743"
                                 y3="-0.7567981"
                                 z3="1.69512538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.86102614"
                                 y3="2.03994782"
                                 z3="-1.51299327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.52132483"
                                 y3="1.72730208"
                                 z3="-1.96555984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.48635844"
                                 y3="-2.80648086"
                                 z3="0.36447666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.74862787"
                                 y3="-2.98789298"
                                 z3="1.93534048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.95925325"
                                 y3="4.15070487"
                                 z3="-1.90036988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.57262197"
                                 y3="4.0336953"
                                 z3="-0.20164608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.23143303"
                                 y3="-2.47296654"
                                 z3="-0.68533327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.43166929"
                                 y3="-4.0360487"
                                 z3="0.09393471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.86824589"
                                 y3="4.96877045"
                                 z3="-0.58223216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.34417994"
                                 y3="3.48085007"
                                 z3="-1.39156385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.95670646"
                                 y3="3.46818011"
                                 z3="0.32441974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.88042911"
                                 y3="0.28877314"
                                 z3="2.33102492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97626791"
                                 y3="2.45190036"
                                 z3="-1.36676861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5429011"
                                 y3="-2.63762955"
                                 z3="-0.25963391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.93253746"
                                 y3="1.72299073"
                                 z3="3.12432399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.85312597"
                                 y3="3.89531267"
                                 z3="-0.55948894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.80479082"
                                 y3="3.54167075"
                                 z3="1.69514698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7532,-1.479,-1.6739;.8917,-2.6718,1.2877;-1.3436,-1.6614,.771;.0755,-1.5177,-.9715;-3.0985,1.1085,-.7656;-4.1591,.5122,-1.2439;3.6616,-.159,-.1081;4.0624,1.2966,.0935;3.7282,-.9688,1.1816;3.8941,2.1368,-1.1659;3.6402,-2.4759,.9754;4.2175,3.6164,-.9822;2.3784,-2.963,.2762;5.6742,3.8973,-.6372;-.152,-1.8525,.1471;-2.2881,-.9349,.1005;-2.1683,.4496,-.0893;-1.0394,1.2563,.4093;-.493,1.0572,1.6761;-.5468,2.2878,-.3882;-3.3991,-1.573,-.3787;.5265,1.8774,2.1335;.4764,3.0994,.0693;1.0127,2.8993,1.3333;-4.321,-.7719,-1.0435;4.3161,-.6111,-.8628;2.6491,-.1952,-.5211;5.0992,1.3353,.442;3.4538,1.7266,.8952;2.9355,-.6379,1.8592;4.6708,-.7568,1.6951;2.861,2.0399,-1.513;4.5213,1.7273,-1.9656;4.4864,-2.8065,.3645;3.7486,-2.9879,1.9353;3.9593,4.1507,-1.9004;3.5726,4.0337,-.2016;2.2314,-2.473,-.6853;2.4317,-4.036,.0939;5.8682,4.9688,-.5822;6.3442,3.4809,-1.3916;5.9567,3.4682,.3244;-.8804,.2888,2.331;-.9763,2.4519,-1.3668;-3.5429,-2.6376,-.2596;.9325,1.723,3.1243;.8531,3.8953,-.5595;1.8048,3.5417,1.6951;</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>
               </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="-5.753216"
                        y3="-1.479021"
                        z3="-1.673896"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.891692"
                        y3="-2.671756"
                        z3="1.287689"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.343578"
                        y3="-1.661404"
                        z3="0.770968"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.075524"
                        y3="-1.517683"
                        z3="-0.971494"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.098501"
                        y3="1.108485"
                        z3="-0.765579"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.159067"
                        y3="0.512174"
                        z3="-1.243867"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.661635"
                        y3="-0.158966"
                        z3="-0.1081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.062395"
                        y3="1.296589"
                        z3="0.093462"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.728171"
                        y3="-0.968847"
                        z3="1.181602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.89409"
                        y3="2.136797"
                        z3="-1.165876"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.640224"
                        y3="-2.475937"
                        z3="0.975421"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.217541"
                        y3="3.616427"
                        z3="-0.982245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.378424"
                        y3="-2.96303"
                        z3="0.276215"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.674164"
                        y3="3.897329"
                        z3="-0.637203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.152026"
                        y3="-1.852493"
                        z3="0.147076"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.288149"
                        y3="-0.934866"
                        z3="0.100531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.168285"
                        y3="0.449555"
                        z3="-0.089264"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.039352"
                        y3="1.256263"
                        z3="0.409265"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.492956"
                        y3="1.057171"
                        z3="1.676094"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.546752"
                        y3="2.28781"
                        z3="-0.388172"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399058"
                        y3="-1.572971"
                        z3="-0.378712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.526516"
                        y3="1.877449"
                        z3="2.133499"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.476377"
                        y3="3.099375"
                        z3="0.069271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.012676"
                        y3="2.899252"
                        z3="1.333318"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.320992"
                        y3="-0.771895"
                        z3="-1.043504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.316139"
                        y3="-0.611146"
                        z3="-0.862764"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.649142"
                        y3="-0.195225"
                        z3="-0.52107"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.099173"
                        y3="1.33527"
                        z3="0.441997"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.453759"
                        y3="1.72663"
                        z3="0.895227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.935494"
                        y3="-0.637865"
                        z3="1.859241"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.670777"
                        y3="-0.756798"
                        z3="1.695125"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.861026"
                        y3="2.039948"
                        z3="-1.512993"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.521325"
                        y3="1.727302"
                        z3="-1.96556"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.486358"
                        y3="-2.806481"
                        z3="0.364477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.748628"
                        y3="-2.987893"
                        z3="1.93534"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.959253"
                        y3="4.150705"
                        z3="-1.90037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.572622"
                        y3="4.033695"
                        z3="-0.201646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.231433"
                        y3="-2.472967"
                        z3="-0.685333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.431669"
                        y3="-4.036049"
                        z3="0.093935"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.868246"
                        y3="4.96877"
                        z3="-0.582232"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.34418"
                        y3="3.48085"
                        z3="-1.391564"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.956706"
                        y3="3.46818"
                        z3="0.32442"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.880429"
                        y3="0.288773"
                        z3="2.331025"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.976268"
                        y3="2.4519"
                        z3="-1.366769"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.542901"
                        y3="-2.63763"
                        z3="-0.259634"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.932537"
                        y3="1.722991"
                        z3="3.124324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.853126"
                        y3="3.895313"
                        z3="-0.559489"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.804791"
                        y3="3.541671"
                        z3="1.695147"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.7532,-1.479,-1.6739;.8917,-2.6718,1.2877;-1.3436,-1.6614,.771;.0755,-1.5177,-.9715;-3.0985,1.1085,-.7656;-4.1591,.5122,-1.2439;3.6616,-.159,-.1081;4.0624,1.2966,.0935;3.7282,-.9688,1.1816;3.8941,2.1368,-1.1659;3.6402,-2.4759,.9754;4.2175,3.6164,-.9822;2.3784,-2.963,.2762;5.6742,3.8973,-.6372;-.152,-1.8525,.1471;-2.2881,-.9349,.1005;-2.1683,.4496,-.0893;-1.0394,1.2563,.4093;-.493,1.0572,1.6761;-.5468,2.2878,-.3882;-3.3991,-1.573,-.3787;.5265,1.8774,2.1335;.4764,3.0994,.0693;1.0127,2.8993,1.3333;-4.321,-.7719,-1.0435;4.3161,-.6111,-.8628;2.6491,-.1952,-.5211;5.0992,1.3353,.442;3.4538,1.7266,.8952;2.9355,-.6379,1.8592;4.6708,-.7568,1.6951;2.861,2.0399,-1.513;4.5213,1.7273,-1.9656;4.4864,-2.8065,.3645;3.7486,-2.9879,1.9353;3.9593,4.1507,-1.9004;3.5726,4.0337,-.2016;2.2314,-2.473,-.6853;2.4317,-4.036,.0939;5.8682,4.9688,-.5822;6.3442,3.4809,-1.3916;5.9567,3.4682,.3244;-.8804,.2888,2.331;-.9763,2.4519,-1.3668;-3.5429,-2.6376,-.2596;.9325,1.723,3.1243;.8531,3.8953,-.5595;1.8048,3.5417,1.6951;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.30768753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2515.68829346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4371.99598099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7543.19597606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3171.19999508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.95940026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65171273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305621</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999723854855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999723854855</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999447709710</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239852066892</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6821 96.9480 97.1824 97.3282 97.5397 97.7152 97.7231 97.7850 97.9672 98.1509 98.3079 98.4699 98.6183 98.7704 98.9414 98.9937 99.2026 99.6719 99.7188 99.9109 100.1948 100.2986 100.3869 100.5379 100.6782 100.8915 101.0678 101.4357 101.5047 101.6554 101.6651 101.8079 101.9131 102.0458 102.2449 102.4615 102.5685 102.7672 102.8735 103.0452 103.2762 103.3901 103.5060 103.6798 103.8337 104.1995 104.2469 104.3797 104.6830 104.7419 104.8800 105.0427 105.2540 105.5883 105.6483 105.7711 105.8784 105.9321 106.2084 106.4571 106.7266 106.7872 106.8437 107.0938 107.5114 107.6065 107.7086 107.9122 108.0536 108.2979 108.5218 108.6468 108.8007 108.9858 109.1172 109.2629 109.5334 109.7045 109.8140 109.9496 110.0617 110.1540 110.4088 110.5556 110.6365 110.6902 110.7991 110.9106 111.0736 111.1477 111.4297 111.4925 111.5804 111.6877 111.9457 112.1047 112.3507 112.3811 112.6502 112.8773 113.0113 113.2286 113.3917 113.5765 113.8148 113.9924 114.0139 114.1130 114.2861 114.5713 114.6591 114.8574 114.9728 115.0719 115.1987 115.4149 115.6804 115.7761 115.8587 115.9868 116.0794 116.4445 116.4766 116.5248 116.6942 116.8423 116.9022 117.0647 117.4710 117.6699 117.7579 117.8759 118.3245 118.5077 118.5284 118.6045 118.8075 118.8970 119.1195 119.2966 119.3807 119.5083 119.6252 119.7729 119.9229 120.0774 120.4136 120.4923 120.6438 120.7538 120.9520 121.0675 121.2094 121.3807 121.6187 121.6975 121.9807 122.0341 122.2019 122.2757 122.4062 122.7993 122.9360 123.0685 123.3792 123.4837 123.9111 124.0694 124.2994 124.9622 125.1371 125.7479 125.8699 126.2312 126.4181 126.4970 126.9028 127.0462 127.1243 127.5607 127.8687 128.2941 128.7862 128.8984 128.9803 129.3420 129.5385 129.6599 129.9299 130.0127 130.2773 130.5368 130.7381 130.8593 130.9750 131.1189 131.3771 131.5838 131.7147 131.7949 131.9538 132.0369 132.2811 132.5894 132.6931 132.8693 133.1903 133.4108 133.4726 133.7037 134.1465 134.5014 134.9983 135.1967 135.5552 135.5849 135.8690 136.0757 136.3180 136.5442 136.6072 136.7677 136.9155 137.0892 137.4424 137.8629 138.0417 138.2498 138.2916 138.6557 138.8093 139.0094 139.2982 139.6316 139.7216 139.9443 140.1352 140.5021 140.6819 141.0418 141.4925 141.9284 142.2820 142.3669 142.7094 142.8309 143.0548 143.1811 143.5028 144.0488 144.3092 144.6094 144.7451 145.1261 145.2753 145.6610 145.6730 146.5315 147.0490 147.1297 147.5491 148.1959 148.3228 148.7739 148.9203 149.0269 149.2240 149.4050 149.4780 149.6624 149.9057 150.1979 150.4991 150.7135 150.8926 151.1015 151.3604 151.5305 151.6734 151.9621 152.0526 152.4464 152.5558 152.7450 152.8834 153.0586 153.3917 153.8135 153.9409 154.1801 154.5160 154.6959 154.8929 155.1329 155.3881 155.6633 156.1636 156.4699 156.7247 156.9871 157.1558 157.5279 157.9844 158.1309 158.3518 158.4128 158.7228 158.9960 159.2061 159.3539 159.7298 160.0912 160.3297 160.9619 161.2281 161.6028 161.9903 162.3351 163.9420 164.8691 166.2168 168.0542 168.8130 169.3671 170.5548 172.1060 173.8042 174.5673 176.3133 178.1571 179.3560 182.2836 184.2136 185.2591 185.8882 187.5540 187.8450 188.3896 189.2156 190.2146 191.9827 194.0628 195.3811 196.1846 198.5385 200.7920 202.3900 204.4774 221.3575 222.5512 223.1796 226.6426 229.0097 247.5049 257.2727 262.7971 294.6411 296.6079 311.9300 545.0886 619.9295 622.1466 626.3338 631.1711 632.0828 633.7410 634.3100 635.1801 636.8031 637.6290 638.3287 639.9874 640.4704 640.9792 642.1703 643.0283 643.6065 646.5598 659.7764 710.3873 881.0000 886.9122 1199.1699 1211.0651</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.037844 -0.033252 -0.292743 -0.315174 -0.104381 -0.151405 -0.119679 -0.134289 -0.113962 -0.127539 -0.157786 -0.113174 -0.159583 -0.257457 0.318800 0.142033 0.204421 0.073042 -0.160846 -0.109341 -0.159310 -0.165765 -0.168256 -0.109658 0.145825 0.067946 0.064529 0.076301 0.056584 0.065974 0.072350 0.075630 0.074433 0.077417 0.087767 0.074258 0.036403 0.125493 0.123238 0.086264 0.077374 0.073250 0.133776 0.122120 0.133002 0.126677 0.134253 0.142284</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0378 16.0333 8.2927 8.3152 7.1044 7.1514 6.1197 6.1343 6.1140 6.1275 6.1578 6.1132 6.1596 6.2575 5.6812 5.8580 5.7956 5.9270 6.1608 6.1093 6.1593 6.1658 6.1683 6.1097 5.8542 0.9321 0.9355 0.9237 0.9434 0.9340 0.9277 0.9244 0.9256 0.9226 0.9122 0.9257 0.9636 0.8745 0.8768 0.9137 0.9226 0.9267 0.8662 0.8779 0.8670 0.8733 0.8657 0.8577</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0378 -0.0333 -0.2927 -0.3152 -0.1044 -0.1514 -0.1197 -0.1343 -0.1140 -0.1275 -0.1578 -0.1132 -0.1596 -0.2575 0.3188 0.1420 0.2044 0.0730 -0.1608 -0.1093 -0.1593 -0.1658 -0.1683 -0.1097 0.1458 0.0679 0.0645 0.0763 0.0566 0.0660 0.0723 0.0756 0.0744 0.0774 0.0878 0.0743 0.0364 0.1255 0.1232 0.0863 0.0774 0.0733 0.1338 0.1221 0.1330 0.1267 0.1343 0.1423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2619 2.4066 2.0959 2.1768 2.9613 2.9583 3.8606 3.8652 3.8427 3.8807 3.9033 3.8935 3.9068 3.9407 4.3020 3.8880 3.8657 3.5904 3.9045 4.0303 4.0780 3.9500 3.9216 3.8592 4.1882 1.0138 1.0178 1.0122 1.0195 1.0239 1.0159 1.0118 1.0106 1.0098 1.0113 1.0072 1.0144 1.0209 1.0067 1.0066 1.0031 1.0016 1.0145 1.0275 1.0167 1.0051 0.9990 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2619 2.4066 2.0959 2.1768 2.9613 2.9583 3.8606 3.8652 3.8427 3.8807 3.9033 3.8935 3.9068 3.9407 4.3020 3.8880 3.8657 3.5904 3.9045 4.0303 4.0780 3.9500 3.9216 3.8592 4.1882 1.0138 1.0178 1.0122 1.0195 1.0239 1.0159 1.0118 1.0106 1.0098 1.0113 1.0072 1.0144 1.0209 1.0067 1.0066 1.0031 1.0016 1.0145 1.0275 1.0167 1.0051 0.9990 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1176 0.9679 1.2472 1.0314 0.8981 1.9630 1.1943 1.5857 1.5712 0.9440 0.8992 1.0069 1.0065 0.9226 1.0034 0.9980 0.9260 1.0125 1.0066 0.9376 1.0116 1.0012 0.9406 0.9963 1.0172 0.9396 1.0096 1.0075 0.9729 0.9908 0.9977 0.9943 0.9934 1.2619 1.5354 0.9288 1.3121 1.3967 1.4504 0.9728 1.4807 0.9649 1.3382 0.9466 1.4042 0.9920 1.3572 0.9879 0.9854</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027217713</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.334905243282</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">70.92908 -69.30087 1.62821 22.27489 -23.21558 -0.94069 5.13318 -4.27118 0.86200</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.25790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
