<?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="-6.246486"
                        y3="-1.406528"
                        z3="-0.267249"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.002156"
                        y3="-2.771352"
                        z3="0.417682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.226584"
                        y3="-1.927941"
                        z3="-0.375938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.689434"
                        y3="-1.137707"
                        z3="1.663996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.315684"
                        y3="1.017298"
                        z3="-0.603781"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.51237"
                        y3="0.499915"
                        z3="-0.485776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.689124"
                        y3="1.008927"
                        z3="1.375226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.682466"
                        y3="0.764026"
                        z3="0.243638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.572798"
                        y3="-0.02804"
                        z3="1.461042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.747899"
                        y3="1.848115"
                        z3="0.099618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.066626"
                        y3="-1.438552"
                        z3="1.751611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.222821"
                        y3="3.193347"
                        z3="-0.388007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.958905"
                        y3="-2.464968"
                        z3="1.935176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.321703"
                        y3="4.234942"
                        z3="-0.53859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418624"
                        y3="-1.794298"
                        z3="0.710163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.331457"
                        y3="-1.125452"
                        z3="-0.422008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.228676"
                        y3="0.261456"
                        z3="-0.602511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.943515"
                        y3="0.96023"
                        z3="-0.789323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.010125"
                        y3="0.489325"
                        z3="-1.689139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.702027"
                        y3="2.143907"
                        z3="-0.097079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.574177"
                        y3="-1.685206"
                        z3="-0.312587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.183806"
                        y3="1.197316"
                        z3="-1.895607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.477155"
                        y3="2.840998"
                        z3="-0.296583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.420875"
                        y3="2.372113"
                        z3="-1.199121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.644094"
                        y3="-0.797829"
                        z3="-0.371185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.223036"
                        y3="1.989485"
                        z3="1.251391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.230652"
                        y3="1.050901"
                        z3="2.327172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.135788"
                        y3="0.660782"
                        z3="-0.700826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.187762"
                        y3="-0.192756"
                        z3="0.401051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.01177"
                        y3="-0.017326"
                        z3="0.522432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.864798"
                        y3="0.271221"
                        z3="2.238077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.515592"
                        y3="1.50085"
                        z3="-0.598872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.258779"
                        y3="1.984609"
                        z3="1.059244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.738902"
                        y3="-1.781172"
                        z3="0.961405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.658972"
                        y3="-1.435816"
                        z3="2.673326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.722788"
                        y3="3.051727"
                        z3="-1.351914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.45995"
                        y3="3.571808"
                        z3="0.297543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.373679"
                        y3="-3.4355"
                        z3="2.209486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.261499"
                        y3="-2.173297"
                        z3="2.720644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.822587"
                        y3="4.420546"
                        z3="0.412747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.926568"
                        y3="5.187036"
                        z3="-0.893058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.081907"
                        y3="3.908124"
                        z3="-1.249817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.169763"
                        y3="-0.413183"
                        z3="-2.258035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.444899"
                        y3="2.514214"
                        z3="0.596056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.714469"
                        y3="-2.747925"
                        z3="-0.173674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.91212"
                        y3="0.830468"
                        z3="-2.606613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.657684"
                        y3="3.75736"
                        z3="0.249454"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.338835"
                        y3="2.922135"
                        z3="-1.358475"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.2465,-1.4065,-.2672;1.0022,-2.7714,.4177;-1.2266,-1.9279,-.3759;-.6894,-1.1377,1.664;-3.3157,1.0173,-.6038;-4.5124,.4999,-.4858;3.6891,1.0089,1.3752;4.6825,.764,.2436;2.5728,-.028,1.461;5.7479,1.8481,.0996;3.0666,-1.4386,1.7516;5.2228,3.1933,-.388;1.9589,-2.465,1.9352;6.3217,4.2349,-.5386;-.4186,-1.7943,.7102;-2.3315,-1.1255,-.422;-2.2287,.2615,-.6025;-.9435,.9602,-.7893;.0101,.4893,-1.6891;-.702,2.1439,-.0971;-3.5742,-1.6852,-.3126;1.1838,1.1973,-1.8956;.4772,2.841,-.2966;1.4209,2.3721,-1.1991;-4.6441,-.7978,-.3712;3.223,1.9895,1.2514;4.2307,1.0509,2.3272;4.1358,.6608,-.7008;5.1878,-.1928,.4011;2.0118,-.0173,.5224;1.8648,.2712,2.2381;6.5156,1.5009,-.5989;6.2588,1.9846,1.0592;3.7389,-1.7812,.9614;3.659,-1.4358,2.6733;4.7228,3.0517,-1.3519;4.46,3.5718,.2975;2.3737,-3.4355,2.2095;1.2615,-2.1733,2.7206;6.8226,4.4205,.4127;5.9266,5.187,-.8931;7.0819,3.9081,-1.2498;-.1698,-.4132,-2.258;-1.4449,2.5142,.5961;-3.7145,-2.7479,-.1737;1.9121,.8305,-2.6066;.6577,3.7574,.2495;2.3388,2.9221,-1.3585;</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">2501.6416305242 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">6.199e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 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="-6.24648565"
                                 y3="-1.40652811"
                                 z3="-0.26724861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.00215557"
                                 y3="-2.7713521"
                                 z3="0.41768192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.22658402"
                                 y3="-1.92794119"
                                 z3="-0.37593821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68943412"
                                 y3="-1.1377069"
                                 z3="1.66399618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.31568399"
                                 y3="1.01729783"
                                 z3="-0.603781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51236998"
                                 y3="0.49991453"
                                 z3="-0.48577639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68912374"
                                 y3="1.00892704"
                                 z3="1.37522635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.68246562"
                                 y3="0.76402629"
                                 z3="0.24363787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.57279811"
                                 y3="-0.02803984"
                                 z3="1.46104153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.74789924"
                                 y3="1.84811463"
                                 z3="0.09961769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06662561"
                                 y3="-1.43855226"
                                 z3="1.75161126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.222821"
                                 y3="3.19334677"
                                 z3="-0.38800723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95890543"
                                 y3="-2.46496808"
                                 z3="1.93517622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.32170344"
                                 y3="4.23494242"
                                 z3="-0.53858954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.41862422"
                                 y3="-1.79429831"
                                 z3="0.71016326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33145679"
                                 y3="-1.12545189"
                                 z3="-0.42200772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22867623"
                                 y3="0.2614561"
                                 z3="-0.60251131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.94351527"
                                 y3="0.96022957"
                                 z3="-0.78932271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.01012538"
                                 y3="0.48932522"
                                 z3="-1.68913918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70202665"
                                 y3="2.1439072"
                                 z3="-0.09707919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5741771"
                                 y3="-1.68520597"
                                 z3="-0.31258747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.18380577"
                                 y3="1.19731613"
                                 z3="-1.89560693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47715526"
                                 y3="2.84099766"
                                 z3="-0.29658302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.42087518"
                                 y3="2.37211263"
                                 z3="-1.19912073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.64409424"
                                 y3="-0.79782885"
                                 z3="-0.37118525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.22303588"
                                 y3="1.9894849"
                                 z3="1.25139103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.23065179"
                                 y3="1.05090051"
                                 z3="2.32717244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.13578776"
                                 y3="0.66078236"
                                 z3="-0.70082628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.1877624"
                                 y3="-0.19275575"
                                 z3="0.40105085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01177041"
                                 y3="-0.01732575"
                                 z3="0.52243198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86479755"
                                 y3="0.27122073"
                                 z3="2.23807664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.51559235"
                                 y3="1.50085002"
                                 z3="-0.59887193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.25877856"
                                 y3="1.98460895"
                                 z3="1.05924389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.73890242"
                                 y3="-1.78117157"
                                 z3="0.96140492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65897242"
                                 y3="-1.43581598"
                                 z3="2.67332598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.72278843"
                                 y3="3.05172665"
                                 z3="-1.35191383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.45994994"
                                 y3="3.57180832"
                                 z3="0.29754283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37367912"
                                 y3="-3.43549973"
                                 z3="2.20948644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.26149917"
                                 y3="-2.17329709"
                                 z3="2.72064411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.82258658"
                                 y3="4.42054634"
                                 z3="0.41274713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.92656808"
                                 y3="5.18703622"
                                 z3="-0.89305755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.08190689"
                                 y3="3.90812396"
                                 z3="-1.24981665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.16976336"
                                 y3="-0.41318288"
                                 z3="-2.25803489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.44489923"
                                 y3="2.51421376"
                                 z3="0.59605614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71446867"
                                 y3="-2.74792546"
                                 z3="-0.17367408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.91212027"
                                 y3="0.8304676"
                                 z3="-2.60661297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.65768354"
                                 y3="3.75735986"
                                 z3="0.24945357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.33883547"
                                 y3="2.92213541"
                                 z3="-1.35847511">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" 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:-6.2465,-1.4065,-.2672;1.0022,-2.7714,.4177;-1.2266,-1.9279,-.3759;-.6894,-1.1377,1.664;-3.3157,1.0173,-.6038;-4.5124,.4999,-.4858;3.6891,1.0089,1.3752;4.6825,.764,.2436;2.5728,-.028,1.461;5.7479,1.8481,.0996;3.0666,-1.4386,1.7516;5.2228,3.1933,-.388;1.9589,-2.465,1.9352;6.3217,4.2349,-.5386;-.4186,-1.7943,.7102;-2.3315,-1.1255,-.422;-2.2287,.2615,-.6025;-.9435,.9602,-.7893;.0101,.4893,-1.6891;-.702,2.1439,-.0971;-3.5742,-1.6852,-.3126;1.1838,1.1973,-1.8956;.4772,2.841,-.2966;1.4209,2.3721,-1.1991;-4.6441,-.7978,-.3712;3.223,1.9895,1.2514;4.2307,1.0509,2.3272;4.1358,.6608,-.7008;5.1878,-.1928,.4011;2.0118,-.0173,.5224;1.8648,.2712,2.2381;6.5156,1.5009,-.5989;6.2588,1.9846,1.0592;3.7389,-1.7812,.9614;3.659,-1.4358,2.6733;4.7228,3.0517,-1.3519;4.4599,3.5718,.2975;2.3737,-3.4355,2.2095;1.2615,-2.1733,2.7206;6.8226,4.4205,.4127;5.9266,5.187,-.8931;7.0819,3.9081,-1.2498;-.1698,-.4132,-2.258;-1.4449,2.5142,.5961;-3.7145,-2.7479,-.1737;1.9121,.8305,-2.6066;.6577,3.7574,.2495;2.3388,2.9221,-1.3585;</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="-6.246486"
                        y3="-1.406528"
                        z3="-0.267249"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.002156"
                        y3="-2.771352"
                        z3="0.417682"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.226584"
                        y3="-1.927941"
                        z3="-0.375938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.689434"
                        y3="-1.137707"
                        z3="1.663996"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.315684"
                        y3="1.017298"
                        z3="-0.603781"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.51237"
                        y3="0.499915"
                        z3="-0.485776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.689124"
                        y3="1.008927"
                        z3="1.375226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.682466"
                        y3="0.764026"
                        z3="0.243638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.572798"
                        y3="-0.02804"
                        z3="1.461042"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.747899"
                        y3="1.848115"
                        z3="0.099618"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.066626"
                        y3="-1.438552"
                        z3="1.751611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.222821"
                        y3="3.193347"
                        z3="-0.388007"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.958905"
                        y3="-2.464968"
                        z3="1.935176"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.321703"
                        y3="4.234942"
                        z3="-0.53859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.418624"
                        y3="-1.794298"
                        z3="0.710163"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.331457"
                        y3="-1.125452"
                        z3="-0.422008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.228676"
                        y3="0.261456"
                        z3="-0.602511"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.943515"
                        y3="0.96023"
                        z3="-0.789323"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.010125"
                        y3="0.489325"
                        z3="-1.689139"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.702027"
                        y3="2.143907"
                        z3="-0.097079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.574177"
                        y3="-1.685206"
                        z3="-0.312587"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.183806"
                        y3="1.197316"
                        z3="-1.895607"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.477155"
                        y3="2.840998"
                        z3="-0.296583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.420875"
                        y3="2.372113"
                        z3="-1.199121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.644094"
                        y3="-0.797829"
                        z3="-0.371185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.223036"
                        y3="1.989485"
                        z3="1.251391"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.230652"
                        y3="1.050901"
                        z3="2.327172"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.135788"
                        y3="0.660782"
                        z3="-0.700826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.187762"
                        y3="-0.192756"
                        z3="0.401051"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.01177"
                        y3="-0.017326"
                        z3="0.522432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.864798"
                        y3="0.271221"
                        z3="2.238077"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.515592"
                        y3="1.50085"
                        z3="-0.598872"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.258779"
                        y3="1.984609"
                        z3="1.059244"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.738902"
                        y3="-1.781172"
                        z3="0.961405"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.658972"
                        y3="-1.435816"
                        z3="2.673326"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.722788"
                        y3="3.051727"
                        z3="-1.351914"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.45995"
                        y3="3.571808"
                        z3="0.297543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.373679"
                        y3="-3.4355"
                        z3="2.209486"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.261499"
                        y3="-2.173297"
                        z3="2.720644"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.822587"
                        y3="4.420546"
                        z3="0.412747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.926568"
                        y3="5.187036"
                        z3="-0.893058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.081907"
                        y3="3.908124"
                        z3="-1.249817"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.169763"
                        y3="-0.413183"
                        z3="-2.258035"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.444899"
                        y3="2.514214"
                        z3="0.596056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.714469"
                        y3="-2.747925"
                        z3="-0.173674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.91212"
                        y3="0.830468"
                        z3="-2.606613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.657684"
                        y3="3.75736"
                        z3="0.249454"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.338835"
                        y3="2.922135"
                        z3="-1.358475"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" 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:-6.2465,-1.4065,-.2672;1.0022,-2.7714,.4177;-1.2266,-1.9279,-.3759;-.6894,-1.1377,1.664;-3.3157,1.0173,-.6038;-4.5124,.4999,-.4858;3.6891,1.0089,1.3752;4.6825,.764,.2436;2.5728,-.028,1.461;5.7479,1.8481,.0996;3.0666,-1.4386,1.7516;5.2228,3.1933,-.388;1.9589,-2.465,1.9352;6.3217,4.2349,-.5386;-.4186,-1.7943,.7102;-2.3315,-1.1255,-.422;-2.2287,.2615,-.6025;-.9435,.9602,-.7893;.0101,.4893,-1.6891;-.702,2.1439,-.0971;-3.5742,-1.6852,-.3126;1.1838,1.1973,-1.8956;.4772,2.841,-.2966;1.4209,2.3721,-1.1991;-4.6441,-.7978,-.3712;3.223,1.9895,1.2514;4.2307,1.0509,2.3272;4.1358,.6608,-.7008;5.1878,-.1928,.4011;2.0118,-.0173,.5224;1.8648,.2712,2.2381;6.5156,1.5009,-.5989;6.2588,1.9846,1.0592;3.7389,-1.7812,.9614;3.659,-1.4358,2.6733;4.7228,3.0517,-1.3519;4.46,3.5718,.2975;2.3737,-3.4355,2.2095;1.2615,-2.1733,2.7206;6.8226,4.4205,.4127;5.9266,5.187,-.8931;7.0819,3.9081,-1.2498;-.1698,-.4132,-2.258;-1.4449,2.5142,.5961;-3.7145,-2.7479,-.1737;1.9121,.8305,-2.6066;.6577,3.7574,.2495;2.3388,2.9221,-1.3585;</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">-1856.30819934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.64163052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4357.94982986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7515.08463310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.13480324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96433447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65613513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305409</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000315521048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000315521048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000631042097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.241186182380</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.7697 96.9448 97.2109 97.3153 97.4747 97.5666 97.7440 97.8037 97.9735 98.1529 98.3193 98.4735 98.5785 98.7103 98.9611 99.1341 99.1917 99.5278 99.6811 99.7128 100.0207 100.1124 100.2693 100.4969 100.5570 100.8886 101.1545 101.3437 101.4927 101.6075 101.6385 101.8176 101.9336 102.0825 102.2111 102.5732 102.7792 102.9205 102.9285 103.0706 103.2569 103.4035 103.5254 103.6569 103.8400 104.0260 104.2900 104.4529 104.6644 104.8877 105.0635 105.1493 105.3223 105.3532 105.6257 105.7997 106.0072 106.2039 106.3722 106.8014 106.8251 106.9575 107.2329 107.4214 107.5145 107.6504 107.7739 107.9038 108.1489 108.3626 108.5292 108.7028 108.7648 108.8547 109.0056 109.1668 109.3039 109.6870 109.7381 109.8423 109.9811 110.0682 110.1993 110.2682 110.5245 110.6938 110.9094 111.0946 111.2019 111.3286 111.5063 111.7619 111.7988 111.9994 112.1577 112.2231 112.4255 112.6162 112.9092 113.0022 113.1276 113.2801 113.3329 113.5498 113.8611 113.9435 114.0248 114.0830 114.2653 114.5441 114.6156 114.8969 115.0754 115.1709 115.2945 115.3914 115.6085 115.6510 115.9017 116.1570 116.2494 116.3540 116.5802 116.7680 116.9382 117.0779 117.1832 117.3197 117.4528 117.6716 117.8190 117.9244 117.9658 118.4167 118.4549 118.7402 118.8472 118.9066 119.0451 119.2255 119.3606 119.3943 119.5613 119.7371 119.9174 119.9823 120.0870 120.4285 120.6066 120.7118 120.9072 121.1126 121.1519 121.5159 121.5828 121.6640 121.8634 122.1245 122.2584 122.3678 122.5926 122.8810 123.1055 123.2077 123.4776 123.6212 124.2376 124.2779 124.5847 124.9638 125.1250 125.5647 126.0497 126.8024 126.9525 127.1799 127.3076 127.6392 127.7308 127.9190 128.2845 128.3131 128.5400 128.9063 129.0639 129.4332 129.5100 129.7091 129.8392 130.0733 130.2492 130.3621 130.6058 130.6796 131.0144 131.1235 131.2408 131.7631 131.8764 131.9363 132.2269 132.3141 132.6450 132.8411 133.2038 133.2535 133.2930 133.3922 133.7331 134.3422 134.5080 134.5682 134.9374 135.0048 135.2743 135.8444 136.0411 136.2058 136.5285 136.5975 136.8623 136.9443 137.4562 137.5144 137.8746 138.0155 138.1821 138.3688 138.4412 138.7761 138.9462 139.0177 139.2042 139.3917 139.6114 140.1937 140.3001 140.5851 140.6635 140.9169 141.2755 141.5377 141.6163 142.1556 142.4181 142.6774 143.0708 143.2481 143.4016 144.0242 144.3431 144.4103 144.6293 144.6737 145.2976 145.6859 146.1893 146.2842 146.5675 146.8256 147.1447 147.7362 147.9859 148.5327 148.7220 148.9620 149.1678 149.3040 149.3812 149.4853 150.1070 150.2760 150.7162 150.8108 151.0591 151.2046 151.4231 151.5945 151.9414 152.0715 152.6948 152.8039 153.0155 153.0508 153.2252 153.4738 153.9850 154.2205 154.4021 154.4643 154.5585 154.6893 155.0339 155.1928 155.3813 155.7311 156.1864 156.2669 156.6427 157.0258 157.2755 157.6110 157.7582 158.0111 158.3756 158.6262 158.6472 158.8448 158.9566 159.4432 159.7017 160.0750 160.3799 160.7884 161.1799 161.6795 162.0178 163.0054 163.7921 165.0022 166.0981 167.9730 168.9695 169.2480 170.5853 172.1227 173.8330 174.4839 177.0000 178.2260 179.4682 182.2629 184.3220 185.1219 185.7911 187.2629 187.7309 188.2553 189.1076 190.1860 191.5356 194.0140 195.4183 196.0299 198.3779 200.9398 202.1940 204.3465 221.3684 222.5691 223.1897 226.6453 229.0099 246.9256 257.3432 262.4284 294.6524 296.6176 311.9568 544.8066 619.9037 623.7782 626.3593 631.5623 632.0674 633.8721 634.5653 635.2943 636.6575 637.8219 638.1189 638.3994 640.2843 641.1677 642.5407 643.4822 644.6592 646.1406 659.6783 710.4076 881.0433 887.0212 1199.2645 1211.0362</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">-0.038483 -0.033566 -0.290648 -0.308704 -0.103877 -0.147779 -0.138990 -0.120201 -0.078495 -0.128854 -0.131580 -0.093641 -0.146925 -0.263231 0.307950 0.137216 0.191505 0.065277 -0.149547 -0.107409 -0.164900 -0.148450 -0.146699 -0.118980 0.146008 0.072148 0.075556 0.059785 0.076505 0.011115 0.093466 0.069186 0.055832 0.070763 0.074336 0.048258 0.058629 0.122473 0.115395 0.075430 0.085032 0.074378 0.126045 0.119222 0.133532 0.122938 0.125072 0.147905</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">17.0385 16.0336 8.2906 8.3087 7.1039 7.1478 6.1390 6.1202 6.0785 6.1289 6.1316 6.0936 6.1469 6.2632 5.6920 5.8628 5.8085 5.9347 6.1495 6.1074 6.1649 6.1484 6.1467 6.1190 5.8540 0.9279 0.9244 0.9402 0.9235 0.9889 0.9065 0.9308 0.9442 0.9292 0.9257 0.9517 0.9414 0.8775 0.8846 0.9246 0.9150 0.9256 0.8740 0.8808 0.8665 0.8771 0.8749 0.8521</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">-0.0385 -0.0336 -0.2906 -0.3087 -0.1039 -0.1478 -0.1390 -0.1202 -0.0785 -0.1289 -0.1316 -0.0936 -0.1469 -0.2632 0.3080 0.1372 0.1915 0.0653 -0.1495 -0.1074 -0.1649 -0.1484 -0.1467 -0.1190 0.1460 0.0721 0.0756 0.0598 0.0765 0.0111 0.0935 0.0692 0.0558 0.0708 0.0743 0.0483 0.0586 0.1225 0.1154 0.0754 0.0850 0.0744 0.1260 0.1192 0.1335 0.1229 0.1251 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2612 2.3953 2.1025 2.1822 2.9686 2.9559 3.8916 3.8619 3.8592 3.9049 3.9024 3.8777 3.9173 3.9749 4.3148 3.8844 3.8627 3.5884 3.8898 4.0210 4.0811 3.9214 3.9600 3.8666 4.1892 1.0142 1.0141 1.0148 1.0144 1.0411 1.0151 1.0097 1.0097 1.0121 1.0111 1.0054 1.0045 1.0079 1.0305 1.0032 1.0053 1.0034 1.0166 1.0243 1.0171 1.0068 1.0051 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2612 2.3953 2.1025 2.1822 2.9686 2.9559 3.8916 3.8619 3.8592 3.9049 3.9024 3.8777 3.9173 3.9749 4.3148 3.8844 3.8627 3.5884 3.8898 4.0210 4.0811 3.9214 3.9600 3.8666 4.1892 1.0142 1.0141 1.0148 1.0144 1.0411 1.0151 1.0097 1.0097 1.0121 1.0111 1.0054 1.0045 1.0079 1.0305 1.0032 1.0053 1.0034 1.0166 1.0243 1.0171 1.0068 1.0051 0.9911</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">1.1165 0.9457 1.2452 1.0300 0.9109 1.9733 1.1878 1.6040 1.5757 0.9025 0.9433 1.0195 1.0030 0.9472 1.0132 1.0034 0.9307 0.9922 1.0005 0.9374 1.0038 1.0026 0.9420 1.0070 0.9941 0.9532 1.0003 0.9938 0.9945 0.9877 0.9973 0.9999 0.9969 1.2446 1.5396 0.9262 1.3032 1.3995 1.4462 0.9878 1.4719 0.9678 1.3381 0.9468 1.3883 0.9994 1.3990 0.9880 0.9722</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">-0.027665362</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.335864697786</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.69412 -74.83604 1.85809 25.62258 -26.54924 -0.92666 6.47308 -6.26478 0.20830</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.30413</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
