<?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="-6.338293"
                        y3="-1.69924"
                        z3="-0.709058"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.969623"
                        y3="-2.675416"
                        z3="0.362253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.305336"
                        y3="-1.993214"
                        z3="-0.474414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.931682"
                        y3="-1.343277"
                        z3="1.650482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.512889"
                        y3="0.867776"
                        z3="-0.646402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.688139"
                        y3="0.291957"
                        z3="-0.668764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983246"
                        y3="0.827925"
                        z3="1.251773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.972467"
                        y3="1.238194"
                        z3="0.169914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.404271"
                        y3="-0.563628"
                        z3="1.038218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.546016"
                        y3="2.633479"
                        z3="0.377231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.337625"
                        y3="-0.913012"
                        z3="2.065828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.546739"
                        y3="3.043971"
                        z3="-0.695071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.796561"
                        y3="-2.328199"
                        z3="1.9440"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.120971"
                        y3="4.434972"
                        z3="-0.468983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.559072"
                        y3="-1.881685"
                        z3="0.657405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441161"
                        y3="-1.238112"
                        z3="-0.541599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.392985"
                        y3="0.162988"
                        z3="-0.602872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.133568"
                        y3="0.931068"
                        z3="-0.590422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.046781"
                        y3="0.566515"
                        z3="-1.382579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.042286"
                        y3="2.068537"
                        z3="0.208618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.659708"
                        y3="-1.857342"
                        z3="-0.574676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.112509"
                        y3="1.326753"
                        z3="-1.370018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.120791"
                        y3="2.819224"
                        z3="0.226113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.200696"
                        y3="2.451744"
                        z3="-0.564657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.764381"
                        y3="-1.015374"
                        z3="-0.652773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.163969"
                        y3="1.553054"
                        z3="1.288968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.472486"
                        y3="0.875544"
                        z3="2.230611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.479737"
                        y3="1.188993"
                        z3="-0.807961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.790934"
                        y3="0.51138"
                        z3="0.127577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.210245"
                        y3="-1.305325"
                        z3="1.072424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.973451"
                        y3="-0.624441"
                        z3="0.034517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.026253"
                        y3="2.686206"
                        z3="1.360346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.727942"
                        y3="3.362398"
                        z3="0.407449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.754026"
                        y3="-0.815113"
                        z3="3.073948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.514919"
                        y3="-0.197029"
                        z3="2.007364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.360705"
                        y3="2.313443"
                        z3="-0.727826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.065548"
                        y3="3.000429"
                        z3="-1.67686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.605388"
                        y3="-3.06041"
                        z3="1.989445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.10061"
                        y3="-2.563034"
                        z3="2.7486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.335929"
                        y3="5.192829"
                        z3="-0.466705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.83599"
                        y3="4.705344"
                        z3="-1.246092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.638079"
                        y3="4.497997"
                        z3="0.489881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.106039"
                        y3="-0.292647"
                        z3="-2.037231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.88783"
                        y3="2.358383"
                        z3="0.817262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.757896"
                        y3="-2.932711"
                        z3="-0.527039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.945374"
                        y3="1.041739"
                        z3="-1.999212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.182255"
                        y3="3.697574"
                        z3="0.854654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.107076"
                        y3="3.043576"
                        z3="-0.557937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-6.3383,-1.6992,-.7091;.9696,-2.6754,.3623;-1.3053,-1.9932,-.4744;-.9317,-1.3433,1.6505;-3.5129,.8678,-.6464;-4.6881,.292,-.6688;3.9832,.8279,1.2518;4.9725,1.2382,.1699;3.4043,-.5636,1.0382;5.546,2.6335,.3772;2.3376,-.913,2.0658;6.5467,3.044,-.6951;1.7966,-2.3282,1.944;7.121,4.435,-.469;-.5591,-1.8817,.6574;-2.4412,-1.2381,-.5416;-2.393,.163,-.6029;-1.1336,.9311,-.5904;-.0468,.5665,-1.3826;-1.0423,2.0685,.2086;-3.6597,-1.8573,-.5747;1.1125,1.3268,-1.37;.1208,2.8192,.2261;1.2007,2.4517,-.5647;-4.7644,-1.0154,-.6528;3.164,1.5531,1.289;4.4725,.8755,2.2306;4.4797,1.189,-.808;5.7909,.5114,.1276;4.2102,-1.3053,1.0724;2.9735,-.6244,.0345;6.0263,2.6862,1.3603;4.7279,3.3624,.4074;2.754,-.8151,3.0739;1.5149,-.197,2.0074;7.3607,2.3134,-.7278;6.0655,3.0004,-1.6769;2.6054,-3.0604,1.9894;1.1006,-2.563,2.7486;6.3359,5.1928,-.4667;7.836,4.7053,-1.2461;7.6381,4.498,.4899;-.106,-.2926,-2.0372;-1.8878,2.3584,.8173;-3.7579,-2.9327,-.527;1.9454,1.0417,-1.9992;.1823,3.6976,.8547;2.1071,3.0436,-.5579;</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">2464.1748163181 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">6.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.060 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.302 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="-6.33829268"
                                 y3="-1.6992401"
                                 z3="-0.70905766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.96962295"
                                 y3="-2.67541609"
                                 z3="0.36225321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30533641"
                                 y3="-1.99321445"
                                 z3="-0.47441449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.93168217"
                                 y3="-1.34327655"
                                 z3="1.65048244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.51288942"
                                 y3="0.8677764"
                                 z3="-0.64640196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.68813941"
                                 y3="0.29195697"
                                 z3="-0.6687636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9832459"
                                 y3="0.82792525"
                                 z3="1.25177286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.97246678"
                                 y3="1.23819439"
                                 z3="0.16991402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.40427088"
                                 y3="-0.56362832"
                                 z3="1.03821768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.54601556"
                                 y3="2.63347862"
                                 z3="0.37723128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.33762523"
                                 y3="-0.91301217"
                                 z3="2.06582833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.5467385"
                                 y3="3.04397078"
                                 z3="-0.69507065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.79656074"
                                 y3="-2.32819944"
                                 z3="1.94399977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.12097076"
                                 y3="4.43497218"
                                 z3="-0.46898255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55907223"
                                 y3="-1.88168481"
                                 z3="0.65740453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44116088"
                                 y3="-1.23811166"
                                 z3="-0.54159877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39298524"
                                 y3="0.16298846"
                                 z3="-0.60287236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.13356844"
                                 y3="0.93106752"
                                 z3="-0.59042215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.0467814"
                                 y3="0.56651478"
                                 z3="-1.38257865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.04228611"
                                 y3="2.06853682"
                                 z3="0.20861842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65970827"
                                 y3="-1.85734224"
                                 z3="-0.57467635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11250852"
                                 y3="1.32675307"
                                 z3="-1.37001809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.12079064"
                                 y3="2.81922406"
                                 z3="0.22611279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20069579"
                                 y3="2.45174402"
                                 z3="-0.56465726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.76438112"
                                 y3="-1.01537365"
                                 z3="-0.65277314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16396931"
                                 y3="1.55305396"
                                 z3="1.28896801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.47248639"
                                 y3="0.87554358"
                                 z3="2.23061103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.47973683"
                                 y3="1.1889929"
                                 z3="-0.80796135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.79093446"
                                 y3="0.51137961"
                                 z3="0.12757737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.21024537"
                                 y3="-1.30532468"
                                 z3="1.07242438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.97345119"
                                 y3="-0.62444139"
                                 z3="0.03451703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.02625289"
                                 y3="2.68620589"
                                 z3="1.36034611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72794199"
                                 y3="3.36239802"
                                 z3="0.40744889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.75402596"
                                 y3="-0.81511258"
                                 z3="3.07394814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.51491914"
                                 y3="-0.19702946"
                                 z3="2.00736353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.36070498"
                                 y3="2.31344252"
                                 z3="-0.72782597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.06554813"
                                 y3="3.00042917"
                                 z3="-1.67685988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60538832"
                                 y3="-3.06041048"
                                 z3="1.98944454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10061036"
                                 y3="-2.56303391"
                                 z3="2.74860005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.33592902"
                                 y3="5.19282938"
                                 z3="-0.46670547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.83599005"
                                 y3="4.70534403"
                                 z3="-1.24609233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.63807933"
                                 y3="4.49799654"
                                 z3="0.48988073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.10603913"
                                 y3="-0.29264655"
                                 z3="-2.03723073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.88783004"
                                 y3="2.35838289"
                                 z3="0.81726193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.75789595"
                                 y3="-2.93271104"
                                 z3="-0.52703878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94537374"
                                 y3="1.04173922"
                                 z3="-1.99921244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.18225508"
                                 y3="3.69757418"
                                 z3="0.85465415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10707578"
                                 y3="3.04357627"
                                 z3="-0.55793681">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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:-6.3383,-1.6992,-.7091;.9696,-2.6754,.3623;-1.3053,-1.9932,-.4744;-.9317,-1.3433,1.6505;-3.5129,.8678,-.6464;-4.6881,.292,-.6688;3.9832,.8279,1.2518;4.9725,1.2382,.1699;3.4043,-.5636,1.0382;5.546,2.6335,.3772;2.3376,-.913,2.0658;6.5467,3.044,-.6951;1.7966,-2.3282,1.944;7.121,4.435,-.469;-.5591,-1.8817,.6574;-2.4412,-1.2381,-.5416;-2.393,.163,-.6029;-1.1336,.9311,-.5904;-.0468,.5665,-1.3826;-1.0423,2.0685,.2086;-3.6597,-1.8573,-.5747;1.1125,1.3268,-1.37;.1208,2.8192,.2261;1.2007,2.4517,-.5647;-4.7644,-1.0154,-.6528;3.164,1.5531,1.289;4.4725,.8755,2.2306;4.4797,1.189,-.808;5.7909,.5114,.1276;4.2102,-1.3053,1.0724;2.9735,-.6244,.0345;6.0263,2.6862,1.3603;4.7279,3.3624,.4074;2.754,-.8151,3.0739;1.5149,-.197,2.0074;7.3607,2.3134,-.7278;6.0655,3.0004,-1.6769;2.6054,-3.0604,1.9894;1.1006,-2.563,2.7486;6.3359,5.1928,-.4667;7.836,4.7053,-1.2461;7.6381,4.498,.4899;-.106,-.2926,-2.0372;-1.8878,2.3584,.8173;-3.7579,-2.9327,-.527;1.9454,1.0417,-1.9992;.1823,3.6976,.8547;2.1071,3.0436,-.5579;</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="-6.338293"
                        y3="-1.69924"
                        z3="-0.709058"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.969623"
                        y3="-2.675416"
                        z3="0.362253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.305336"
                        y3="-1.993214"
                        z3="-0.474414"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.931682"
                        y3="-1.343277"
                        z3="1.650482"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.512889"
                        y3="0.867776"
                        z3="-0.646402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.688139"
                        y3="0.291957"
                        z3="-0.668764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983246"
                        y3="0.827925"
                        z3="1.251773"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.972467"
                        y3="1.238194"
                        z3="0.169914"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.404271"
                        y3="-0.563628"
                        z3="1.038218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.546016"
                        y3="2.633479"
                        z3="0.377231"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.337625"
                        y3="-0.913012"
                        z3="2.065828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.546739"
                        y3="3.043971"
                        z3="-0.695071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.796561"
                        y3="-2.328199"
                        z3="1.9440"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.120971"
                        y3="4.434972"
                        z3="-0.468983"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.559072"
                        y3="-1.881685"
                        z3="0.657405"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.441161"
                        y3="-1.238112"
                        z3="-0.541599"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.392985"
                        y3="0.162988"
                        z3="-0.602872"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.133568"
                        y3="0.931068"
                        z3="-0.590422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.046781"
                        y3="0.566515"
                        z3="-1.382579"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.042286"
                        y3="2.068537"
                        z3="0.208618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.659708"
                        y3="-1.857342"
                        z3="-0.574676"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.112509"
                        y3="1.326753"
                        z3="-1.370018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.120791"
                        y3="2.819224"
                        z3="0.226113"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.200696"
                        y3="2.451744"
                        z3="-0.564657"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.764381"
                        y3="-1.015374"
                        z3="-0.652773"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.163969"
                        y3="1.553054"
                        z3="1.288968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.472486"
                        y3="0.875544"
                        z3="2.230611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.479737"
                        y3="1.188993"
                        z3="-0.807961"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.790934"
                        y3="0.51138"
                        z3="0.127577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.210245"
                        y3="-1.305325"
                        z3="1.072424"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.973451"
                        y3="-0.624441"
                        z3="0.034517"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.026253"
                        y3="2.686206"
                        z3="1.360346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.727942"
                        y3="3.362398"
                        z3="0.407449"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.754026"
                        y3="-0.815113"
                        z3="3.073948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.514919"
                        y3="-0.197029"
                        z3="2.007364"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.360705"
                        y3="2.313443"
                        z3="-0.727826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.065548"
                        y3="3.000429"
                        z3="-1.67686"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.605388"
                        y3="-3.06041"
                        z3="1.989445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.10061"
                        y3="-2.563034"
                        z3="2.7486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.335929"
                        y3="5.192829"
                        z3="-0.466705"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.83599"
                        y3="4.705344"
                        z3="-1.246092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.638079"
                        y3="4.497997"
                        z3="0.489881"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.106039"
                        y3="-0.292647"
                        z3="-2.037231"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.88783"
                        y3="2.358383"
                        z3="0.817262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.757896"
                        y3="-2.932711"
                        z3="-0.527039"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.945374"
                        y3="1.041739"
                        z3="-1.999212"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.182255"
                        y3="3.697574"
                        z3="0.854654"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.107076"
                        y3="3.043576"
                        z3="-0.557937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-6.3383,-1.6992,-.7091;.9696,-2.6754,.3623;-1.3053,-1.9932,-.4744;-.9317,-1.3433,1.6505;-3.5129,.8678,-.6464;-4.6881,.292,-.6688;3.9832,.8279,1.2518;4.9725,1.2382,.1699;3.4043,-.5636,1.0382;5.546,2.6335,.3772;2.3376,-.913,2.0658;6.5467,3.044,-.6951;1.7966,-2.3282,1.944;7.121,4.435,-.469;-.5591,-1.8817,.6574;-2.4412,-1.2381,-.5416;-2.393,.163,-.6029;-1.1336,.9311,-.5904;-.0468,.5665,-1.3826;-1.0423,2.0685,.2086;-3.6597,-1.8573,-.5747;1.1125,1.3268,-1.37;.1208,2.8192,.2261;1.2007,2.4517,-.5647;-4.7644,-1.0154,-.6528;3.164,1.5531,1.289;4.4725,.8755,2.2306;4.4797,1.189,-.808;5.7909,.5114,.1276;4.2102,-1.3053,1.0724;2.9735,-.6244,.0345;6.0263,2.6862,1.3603;4.7279,3.3624,.4074;2.754,-.8151,3.0739;1.5149,-.197,2.0074;7.3607,2.3134,-.7278;6.0655,3.0004,-1.6769;2.6054,-3.0604,1.9894;1.1006,-2.563,2.7486;6.3359,5.1928,-.4667;7.836,4.7053,-1.2461;7.6381,4.498,.4899;-.106,-.2926,-2.0372;-1.8878,2.3584,.8173;-3.7579,-2.9327,-.527;1.9454,1.0417,-1.9992;.1823,3.6976,.8547;2.1071,3.0436,-.5579;</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">-1856.31122079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.17481632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4320.48603711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7440.03864017</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.55260306</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.96634210</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.65512131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000210767538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000210767538</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000421535075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237769140120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.6500 96.8567 96.8948 97.2213 97.3598 97.6058 97.7479 97.8089 97.8643 97.9129 98.3915 98.4767 98.7712 98.8096 98.9382 99.2005 99.2411 99.2873 99.4533 99.6339 99.9122 100.1854 100.3311 100.3596 100.5297 100.6560 101.0950 101.1295 101.2440 101.4878 101.5695 101.6249 101.7392 101.8393 101.9386 102.1483 102.2509 102.4923 102.7638 102.8480 103.0385 103.2444 103.2750 103.5166 103.6436 104.0959 104.1539 104.1683 104.6183 104.7798 104.8881 105.0126 105.2684 105.4621 105.5987 105.7798 106.0086 106.1297 106.3208 106.4766 106.8266 106.9036 106.9504 107.1666 107.4070 107.5337 107.6784 107.7106 107.7549 108.2344 108.3862 108.6378 108.8859 108.9384 109.0991 109.2522 109.3301 109.5847 109.7445 109.9307 110.0070 110.1676 110.1763 110.3475 110.4217 110.6284 110.7502 110.8991 111.1126 111.2194 111.3918 111.7201 111.8368 111.9020 112.1919 112.3321 112.3938 112.7124 112.8687 112.9607 113.0294 113.0713 113.3673 113.4742 113.5328 113.6054 113.6965 113.7881 113.9303 114.0245 114.1193 114.4279 114.5085 114.7401 114.9544 115.1046 115.2438 115.4531 115.5772 115.8318 116.0385 116.1629 116.2850 116.4321 116.4544 116.6581 116.9475 117.0497 117.3706 117.4888 117.5652 117.8501 118.1196 118.1913 118.2775 118.3781 118.4974 118.7582 118.8817 118.9290 119.1079 119.2345 119.4290 119.4948 119.5602 119.8079 119.9422 120.1738 120.2617 120.4400 120.7787 120.9009 120.9482 121.0674 121.1158 121.2815 121.4287 121.7021 121.8919 122.0008 122.2152 122.6094 122.6276 122.7807 123.0268 123.1735 123.5564 123.8239 124.0621 124.3103 124.6183 124.9671 125.3662 125.6556 125.9115 126.5043 126.6663 126.9449 127.0923 127.4293 127.5793 127.9448 128.0627 128.2553 128.4478 128.6119 129.0587 129.5504 129.8501 130.0811 130.2196 130.3633 130.5793 130.6402 130.8348 131.0181 131.0672 131.2759 131.6193 131.6943 131.8867 132.0364 132.1740 132.2468 132.6942 133.1041 133.1907 133.2477 133.6821 133.8743 134.4320 134.5812 135.0756 135.4513 135.8067 135.9881 136.1713 136.2017 136.4343 136.5630 136.6649 136.8158 136.8644 137.5478 137.6094 137.7665 138.1141 138.1982 138.5815 138.7120 138.7742 138.8368 139.2824 139.5048 139.6835 140.0116 140.1949 140.4934 140.8679 141.1160 141.3905 141.4577 141.7301 142.0132 142.1392 142.5711 142.7733 143.0041 143.3929 143.6355 144.1066 144.5329 144.6405 145.2299 145.6575 145.7386 146.0905 146.5459 146.7040 147.7265 148.1405 148.1846 148.4197 148.5937 148.7087 148.7958 149.1134 149.2111 149.3580 149.4469 149.9397 150.1086 150.7125 150.7310 150.9951 151.3493 151.3996 151.6651 151.8309 151.9175 152.0223 152.5556 152.7921 152.9466 152.9624 153.0985 153.2677 153.7709 153.7867 153.9774 154.0499 154.2928 154.4759 154.5533 154.8001 155.2407 155.7587 156.0604 156.2723 156.9563 157.4621 157.5963 158.0366 158.0763 158.1970 158.5292 158.7490 158.8630 159.2837 159.4852 159.5749 159.6940 160.0229 160.7120 160.8548 161.3960 161.6427 161.8166 163.4882 165.0113 166.0635 167.8793 168.7577 169.2037 170.5997 172.0134 173.7768 174.4763 176.7494 178.0226 179.3779 182.1500 184.3253 185.1333 185.7606 187.4596 187.9085 188.3943 189.2013 190.0302 191.6322 193.9149 195.6227 195.8748 198.4296 201.0639 202.3168 204.2334 221.3650 222.5623 223.1818 226.6434 229.0147 247.3476 257.8303 262.1809 294.6487 296.6178 311.9574 545.1399 619.8483 621.9415 626.3533 631.3410 631.8851 634.2601 634.6157 635.1109 636.1303 636.7387 637.4662 639.0324 639.3245 640.8493 641.4797 641.8858 643.4730 645.8559 659.6691 710.4518 881.0117 886.9453 1199.3923 1210.9861</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">-0.038164 -0.033773 -0.292486 -0.308731 -0.103494 -0.148899 -0.137864 -0.122538 -0.119770 -0.104317 -0.127689 -0.077383 -0.154643 -0.256970 0.312630 0.143637 0.194283 0.072673 -0.166409 -0.115537 -0.165820 -0.174793 -0.137918 -0.112946 0.145957 0.060819 0.076828 0.051190 0.066167 0.074459 0.057323 0.059687 0.045274 0.078384 0.087090 0.053012 0.051599 0.116045 0.131029 0.072147 0.085601 0.072594 0.133286 0.120750 0.133594 0.134200 0.126295 0.143591</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">17.0382 16.0338 8.2925 8.3087 7.1035 7.1489 6.1379 6.1225 6.1198 6.1043 6.1277 6.0774 6.1546 6.2570 5.6874 5.8564 5.8057 5.9273 6.1664 6.1155 6.1658 6.1748 6.1379 6.1129 5.8540 0.9392 0.9232 0.9488 0.9338 0.9255 0.9427 0.9403 0.9547 0.9216 0.9129 0.9470 0.9484 0.8840 0.8690 0.9279 0.9144 0.9274 0.8667 0.8793 0.8664 0.8658 0.8737 0.8564</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">-0.0382 -0.0338 -0.2925 -0.3087 -0.1035 -0.1489 -0.1379 -0.1225 -0.1198 -0.1043 -0.1277 -0.0774 -0.1546 -0.2570 0.3126 0.1436 0.1943 0.0727 -0.1664 -0.1155 -0.1658 -0.1748 -0.1379 -0.1129 0.1460 0.0608 0.0768 0.0512 0.0662 0.0745 0.0573 0.0597 0.0453 0.0784 0.0871 0.0530 0.0516 0.1160 0.1310 0.0721 0.0856 0.0726 0.1333 0.1207 0.1336 0.1342 0.1263 0.1436</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2617 2.3947 2.1008 2.1871 2.9659 2.9562 3.8793 3.8782 3.8315 3.8778 3.8492 3.8885 3.9271 3.9557 4.3111 3.8835 3.8773 3.5727 3.9088 4.0359 4.0769 3.9224 3.9764 3.8762 4.1898 1.0148 1.0141 1.0122 1.0152 1.0140 1.0275 1.0123 1.0126 1.0122 1.0172 1.0083 1.0075 1.0092 1.0215 1.0031 1.0063 1.0032 1.0158 1.0251 1.0170 1.0016 1.0035 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2617 2.3947 2.1008 2.1871 2.9659 2.9562 3.8793 3.8782 3.8315 3.8778 3.8492 3.8885 3.9271 3.9557 4.3111 3.8835 3.8773 3.5727 3.9088 4.0359 4.0769 3.9224 3.9764 3.8762 4.1898 1.0148 1.0141 1.0122 1.0152 1.0140 1.0275 1.0123 1.0126 1.0122 1.0172 1.0083 1.0075 1.0092 1.0215 1.0031 1.0063 1.0032 1.0158 1.0251 1.0170 1.0016 1.0035 0.9885</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">1.1171 0.9618 1.2298 1.0302 0.9080 1.9806 1.1882 1.5989 1.5751 0.9267 0.9256 1.0234 0.9970 0.9332 1.0175 1.0019 0.9145 0.9992 1.0051 0.9456 1.0040 1.0040 0.9310 0.9909 1.0129 0.9479 1.0027 1.0013 0.9848 1.0001 0.9951 1.0004 0.9953 1.2523 1.5346 0.9266 1.2973 1.3981 1.4493 0.9838 1.4849 0.9664 1.3377 0.9470 1.3832 0.9905 1.4104 0.9814 0.9750</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">-0.026110530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.337331319083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.18173 -79.25461 1.92712 28.91732 -29.72635 -0.80903 8.81290 -8.54756 0.26535</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10683</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.35514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
