<?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="-6.413542"
                        y3="-1.380695"
                        z3="-0.290788"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.901555"
                        y3="-2.869605"
                        z3="0.059165"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.417419"
                        y3="-2.049839"
                        z3="-0.474941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.665085"
                        y3="-1.287926"
                        z3="1.505261"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.411072"
                        y3="0.96861"
                        z3="-0.506412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.625788"
                        y3="0.476821"
                        z3="-0.425371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.089323"
                        y3="0.962023"
                        z3="1.902395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.820975"
                        y3="1.236871"
                        z3="0.594479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.640944"
                        y3="-0.485542"
                        z3="2.08345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.26981"
                        y3="2.686028"
                        z3="0.46431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.604247"
                        y3="-0.919091"
                        z3="1.053841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.998362"
                        y3="2.976413"
                        z3="-0.841117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.084115"
                        y3="-2.319431"
                        z3="1.325792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.452754"
                        y3="4.423216"
                        z3="-0.955239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.492473"
                        y3="-1.92852"
                        z3="0.510555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.495274"
                        y3="-1.209022"
                        z3="-0.442111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.34651"
                        y3="0.184499"
                        z3="-0.534475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.035475"
                        y3="0.852758"
                        z3="-0.646187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.096856"
                        y3="0.447289"
                        z3="-1.593891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.738597"
                        y3="1.921616"
                        z3="0.198034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.750577"
                        y3="-1.741467"
                        z3="-0.358882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.117313"
                        y3="1.110954"
                        z3="-1.698558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479867"
                        y3="2.574595"
                        z3="0.096344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.409627"
                        y3="2.172637"
                        z3="-0.854065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.791477"
                        y3="-0.820395"
                        z3="-0.370619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.215449"
                        y3="1.619529"
                        z3="1.974077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.742006"
                        y3="1.235878"
                        z3="2.736907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.179371"
                        y3="0.987509"
                        z3="-0.256517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.691986"
                        y3="0.576207"
                        z3="0.520987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.219567"
                        y3="-0.603694"
                        z3="3.086132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.509408"
                        y3="-1.150358"
                        z3="2.034756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.920377"
                        y3="2.943463"
                        z3="1.30747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.396982"
                        y3="3.343978"
                        z3="0.545087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.776129"
                        y3="-0.205956"
                        z3="1.061744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.031568"
                        y3="-0.89119"
                        z3="0.049604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.864371"
                        y3="2.313115"
                        z3="-0.927781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.343672"
                        y3="2.730818"
                        z3="-1.683084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.8898"
                        y3="-3.054476"
                        z3="1.277924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621803"
                        y3="-2.412774"
                        z3="2.308729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.605881"
                        y3="5.110307"
                        z3="-0.905473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.970599"
                        y3="4.609125"
                        z3="-1.897145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.137088"
                        y3="4.688442"
                        z3="-0.147064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.318136"
                        y3="-0.365355"
                        z3="-2.273696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.457302"
                        y3="2.235511"
                        z3="0.943722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.917993"
                        y3="-2.807156"
                        z3="-0.283773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.836036"
                        y3="0.796255"
                        z3="-2.443454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.703747"
                        y3="3.398745"
                        z3="0.760623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.360016"
                        y3="2.685275"
                        z3="-0.933459"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-6.4135,-1.3807,-.2908;.9016,-2.8696,.0592;-1.4174,-2.0498,-.4749;-.6651,-1.2879,1.5053;-3.4111,.9686,-.5064;-4.6258,.4768,-.4254;4.0893,.962,1.9024;4.821,1.2369,.5945;3.6409,-.4855,2.0835;5.2698,2.686,.4643;2.6042,-.9191,1.0538;5.9984,2.9764,-.8411;2.0841,-2.3194,1.3258;6.4528,4.4232,-.9552;-.4925,-1.9285,.5106;-2.4953,-1.209,-.4421;-2.3465,.1845,-.5345;-1.0355,.8528,-.6462;-.0969,.4473,-1.5939;-.7386,1.9216,.198;-3.7506,-1.7415,-.3589;1.1173,1.111,-1.6986;.4799,2.5746,.0963;1.4096,2.1726,-.8541;-4.7915,-.8204,-.3706;3.2154,1.6195,1.9741;4.742,1.2359,2.7369;4.1794,.9875,-.2565;5.692,.5762,.521;3.2196,-.6037,3.0861;4.5094,-1.1504,2.0348;5.9204,2.9435,1.3075;4.397,3.344,.5451;1.7761,-.206,1.0617;3.0316,-.8912,.0496;6.8644,2.3131,-.9278;5.3437,2.7308,-1.6831;2.8898,-3.0545,1.2779;1.6218,-2.4128,2.3087;5.6059,5.1103,-.9055;6.9706,4.6091,-1.8971;7.1371,4.6884,-.1471;-.3181,-.3654,-2.2737;-1.4573,2.2355,.9437;-3.918,-2.8072,-.2838;1.836,.7963,-2.4435;.7037,3.3987,.7606;2.36,2.6853,-.9335;</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">2477.5936488724 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">6.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-6.41354207"
                                 y3="-1.3806954"
                                 z3="-0.29078772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.90155509"
                                 y3="-2.86960529"
                                 z3="0.05916542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41741879"
                                 y3="-2.04983865"
                                 z3="-0.4749412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.66508517"
                                 y3="-1.28792582"
                                 z3="1.50526093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.41107152"
                                 y3="0.96861027"
                                 z3="-0.50641222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.62578845"
                                 y3="0.47682058"
                                 z3="-0.42537146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.08932318"
                                 y3="0.96202271"
                                 z3="1.90239456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.82097506"
                                 y3="1.23687087"
                                 z3="0.5944789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.64094409"
                                 y3="-0.48554239"
                                 z3="2.08345015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.26980999"
                                 y3="2.68602808"
                                 z3="0.46430953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60424654"
                                 y3="-0.91909136"
                                 z3="1.05384111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.99836234"
                                 y3="2.97641266"
                                 z3="-0.84111667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.08411475"
                                 y3="-2.31943149"
                                 z3="1.32579151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.45275371"
                                 y3="4.4232158"
                                 z3="-0.95523922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49247282"
                                 y3="-1.92852013"
                                 z3="0.51055505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49527359"
                                 y3="-1.20902191"
                                 z3="-0.44211138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34651029"
                                 y3="0.18449857"
                                 z3="-0.53447498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03547463"
                                 y3="0.8527582"
                                 z3="-0.64618699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09685615"
                                 y3="0.44728905"
                                 z3="-1.59389138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73859735"
                                 y3="1.92161595"
                                 z3="0.1980345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75057675"
                                 y3="-1.74146696"
                                 z3="-0.35888209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11731328"
                                 y3="1.11095437"
                                 z3="-1.69855776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47986664"
                                 y3="2.57459501"
                                 z3="0.09634442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40962727"
                                 y3="2.1726369"
                                 z3="-0.85406506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.7914774"
                                 y3="-0.82039465"
                                 z3="-0.37061897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21544946"
                                 y3="1.61952919"
                                 z3="1.97407684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.74200574"
                                 y3="1.23587753"
                                 z3="2.73690711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.17937054"
                                 y3="0.98750929"
                                 z3="-0.25651666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69198634"
                                 y3="0.57620732"
                                 z3="0.52098686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.21956656"
                                 y3="-0.60369369"
                                 z3="3.08613228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5094081"
                                 y3="-1.15035763"
                                 z3="2.03475571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.92037662"
                                 y3="2.94346302"
                                 z3="1.30746952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39698196"
                                 y3="3.34397798"
                                 z3="0.54508656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.77612922"
                                 y3="-0.20595577"
                                 z3="1.06174445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03156825"
                                 y3="-0.89119011"
                                 z3="0.0496036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.86437085"
                                 y3="2.31311543"
                                 z3="-0.92778119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.34367218"
                                 y3="2.73081786"
                                 z3="-1.68308401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.88980046"
                                 y3="-3.05447583"
                                 z3="1.27792429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.62180301"
                                 y3="-2.4127735"
                                 z3="2.30872936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.6058812"
                                 y3="5.1103074"
                                 z3="-0.90547291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.97059943"
                                 y3="4.60912537"
                                 z3="-1.89714545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.13708794"
                                 y3="4.68844225"
                                 z3="-0.14706437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.31813612"
                                 y3="-0.36535513"
                                 z3="-2.27369593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.45730215"
                                 y3="2.23551082"
                                 z3="0.94372232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9179933"
                                 y3="-2.80715574"
                                 z3="-0.28377292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.83603556"
                                 y3="0.79625515"
                                 z3="-2.44345396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.70374665"
                                 y3="3.39874471"
                                 z3="0.76062262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.36001649"
                                 y3="2.6852753"
                                 z3="-0.93345943">
                              <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 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 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 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:-6.4135,-1.3807,-.2908;.9016,-2.8696,.0592;-1.4174,-2.0498,-.4749;-.6651,-1.2879,1.5053;-3.4111,.9686,-.5064;-4.6258,.4768,-.4254;4.0893,.962,1.9024;4.821,1.2369,.5945;3.6409,-.4855,2.0835;5.2698,2.686,.4643;2.6042,-.9191,1.0538;5.9984,2.9764,-.8411;2.0841,-2.3194,1.3258;6.4528,4.4232,-.9552;-.4925,-1.9285,.5106;-2.4953,-1.209,-.4421;-2.3465,.1845,-.5345;-1.0355,.8528,-.6462;-.0969,.4473,-1.5939;-.7386,1.9216,.198;-3.7506,-1.7415,-.3589;1.1173,1.111,-1.6986;.4799,2.5746,.0963;1.4096,2.1726,-.8541;-4.7915,-.8204,-.3706;3.2154,1.6195,1.9741;4.742,1.2359,2.7369;4.1794,.9875,-.2565;5.692,.5762,.521;3.2196,-.6037,3.0861;4.5094,-1.1504,2.0348;5.9204,2.9435,1.3075;4.397,3.344,.5451;1.7761,-.206,1.0617;3.0316,-.8912,.0496;6.8644,2.3131,-.9278;5.3437,2.7308,-1.6831;2.8898,-3.0545,1.2779;1.6218,-2.4128,2.3087;5.6059,5.1103,-.9055;6.9706,4.6091,-1.8971;7.1371,4.6884,-.1471;-.3181,-.3654,-2.2737;-1.4573,2.2355,.9437;-3.918,-2.8072,-.2838;1.836,.7963,-2.4435;.7037,3.3987,.7606;2.36,2.6853,-.9335;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.413542"
                        y3="-1.380695"
                        z3="-0.290788"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.901555"
                        y3="-2.869605"
                        z3="0.059165"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.417419"
                        y3="-2.049839"
                        z3="-0.474941"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.665085"
                        y3="-1.287926"
                        z3="1.505261"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.411072"
                        y3="0.96861"
                        z3="-0.506412"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.625788"
                        y3="0.476821"
                        z3="-0.425371"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.089323"
                        y3="0.962023"
                        z3="1.902395"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.820975"
                        y3="1.236871"
                        z3="0.594479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.640944"
                        y3="-0.485542"
                        z3="2.08345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.26981"
                        y3="2.686028"
                        z3="0.46431"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.604247"
                        y3="-0.919091"
                        z3="1.053841"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.998362"
                        y3="2.976413"
                        z3="-0.841117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.084115"
                        y3="-2.319431"
                        z3="1.325792"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.452754"
                        y3="4.423216"
                        z3="-0.955239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.492473"
                        y3="-1.92852"
                        z3="0.510555"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.495274"
                        y3="-1.209022"
                        z3="-0.442111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.34651"
                        y3="0.184499"
                        z3="-0.534475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.035475"
                        y3="0.852758"
                        z3="-0.646187"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.096856"
                        y3="0.447289"
                        z3="-1.593891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.738597"
                        y3="1.921616"
                        z3="0.198034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.750577"
                        y3="-1.741467"
                        z3="-0.358882"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.117313"
                        y3="1.110954"
                        z3="-1.698558"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479867"
                        y3="2.574595"
                        z3="0.096344"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.409627"
                        y3="2.172637"
                        z3="-0.854065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.791477"
                        y3="-0.820395"
                        z3="-0.370619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.215449"
                        y3="1.619529"
                        z3="1.974077"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.742006"
                        y3="1.235878"
                        z3="2.736907"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.179371"
                        y3="0.987509"
                        z3="-0.256517"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.691986"
                        y3="0.576207"
                        z3="0.520987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.219567"
                        y3="-0.603694"
                        z3="3.086132"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.509408"
                        y3="-1.150358"
                        z3="2.034756"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.920377"
                        y3="2.943463"
                        z3="1.30747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.396982"
                        y3="3.343978"
                        z3="0.545087"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.776129"
                        y3="-0.205956"
                        z3="1.061744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.031568"
                        y3="-0.89119"
                        z3="0.049604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.864371"
                        y3="2.313115"
                        z3="-0.927781"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.343672"
                        y3="2.730818"
                        z3="-1.683084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.8898"
                        y3="-3.054476"
                        z3="1.277924"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.621803"
                        y3="-2.412774"
                        z3="2.308729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.605881"
                        y3="5.110307"
                        z3="-0.905473"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.970599"
                        y3="4.609125"
                        z3="-1.897145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.137088"
                        y3="4.688442"
                        z3="-0.147064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.318136"
                        y3="-0.365355"
                        z3="-2.273696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.457302"
                        y3="2.235511"
                        z3="0.943722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.917993"
                        y3="-2.807156"
                        z3="-0.283773"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.836036"
                        y3="0.796255"
                        z3="-2.443454"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.703747"
                        y3="3.398745"
                        z3="0.760623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.360016"
                        y3="2.685275"
                        z3="-0.933459"/>
               </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 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-6.4135,-1.3807,-.2908;.9016,-2.8696,.0592;-1.4174,-2.0498,-.4749;-.6651,-1.2879,1.5053;-3.4111,.9686,-.5064;-4.6258,.4768,-.4254;4.0893,.962,1.9024;4.821,1.2369,.5945;3.6409,-.4855,2.0835;5.2698,2.686,.4643;2.6042,-.9191,1.0538;5.9984,2.9764,-.8411;2.0841,-2.3194,1.3258;6.4528,4.4232,-.9552;-.4925,-1.9285,.5106;-2.4953,-1.209,-.4421;-2.3465,.1845,-.5345;-1.0355,.8528,-.6462;-.0969,.4473,-1.5939;-.7386,1.9216,.198;-3.7506,-1.7415,-.3589;1.1173,1.111,-1.6986;.4799,2.5746,.0963;1.4096,2.1726,-.8541;-4.7915,-.8204,-.3706;3.2154,1.6195,1.9741;4.742,1.2359,2.7369;4.1794,.9875,-.2565;5.692,.5762,.521;3.2196,-.6037,3.0861;4.5094,-1.1504,2.0348;5.9204,2.9435,1.3075;4.397,3.344,.5451;1.7761,-.206,1.0617;3.0316,-.8912,.0496;6.8644,2.3131,-.9278;5.3437,2.7308,-1.6831;2.8898,-3.0545,1.2779;1.6218,-2.4128,2.3087;5.6059,5.1103,-.9055;6.9706,4.6091,-1.8971;7.1371,4.6884,-.1471;-.3181,-.3654,-2.2737;-1.4573,2.2355,.9437;-3.918,-2.8072,-.2838;1.836,.7963,-2.4435;.7037,3.3987,.7606;2.36,2.6853,-.9335;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.5557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1559.1011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32358093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2477.59364887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4333.91722980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7467.15309194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3133.23586214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02947426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93339152</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60981060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000002154725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000002154725</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000004309449</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235823670029</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3813 1.8218 1.9191 2.6254 2.9600 3.1553 3.6674 3.7020 3.7873 3.9493 4.1996 4.3979 4.4575 4.6202 4.6429 4.7439 4.8198 5.0401 5.2487 5.3243 5.4294 5.4933 5.5918 5.8629 5.9274 5.9967 6.0473 6.1083 6.2150 6.2226 6.4635 6.4854 6.6580 6.7118 6.8644 7.0365 7.1521 7.2421 7.3825 7.4825 7.6722 7.7093 7.8130 7.9540 8.0023 8.0205 8.2250 8.2992 8.4603 8.6138 8.6459 8.7484 8.8553 8.9430 8.9965 9.0989 9.1474 9.2335 9.3146 9.4465 9.6496 9.8000 9.9898 10.1186 10.1701 10.3472 10.4002 10.4956 10.7176 10.7849 10.8495 10.9728 10.9895 11.0519 11.1674 11.2026 11.2621 11.4920 11.6396 11.7720 11.8038 11.9204 11.9797 12.0130 12.2653 12.2989 12.4040 12.5406 12.6574 12.7357 12.8053 12.8778 12.9884 13.1454 13.2753 13.4738 13.5384 13.6158 13.6316 13.7727 13.7942 13.9402 14.1726 14.2520 14.3320 14.3527 14.5229 14.5403 14.6243 14.7180 14.7711 14.8874 14.9221 14.9933 15.0925 15.2300 15.2911 15.3468 15.3966 15.4673 15.6461 15.7159 15.8174 15.9351 16.0088 16.1144 16.2098 16.3243 16.4291 16.4713 16.6061 16.6707 16.7626 16.8775 16.9794 17.1396 17.2097 17.3028 17.5305 17.6331 17.6673 17.8288 18.0320 18.0744 18.1731 18.2643 18.4602 18.7383 18.7970 18.9896 19.0406 19.1804 19.2422 19.3780 19.5356 19.6742 19.7545 19.8491 19.9701 20.2657 20.4074 20.5282 20.6513 20.7024 20.8029 20.8578 21.0920 21.1626 21.4602 21.5744 21.6233 21.6961 22.0986 22.1660 22.3123 22.4770 22.7501 22.8042 22.8685 22.9247 23.0842 23.2009 23.5133 23.5424 23.6916 23.8281 23.8949 24.1462 24.1886 24.3811 24.4353 24.5708 24.6711 24.8365 25.0172 25.3513 25.5380 25.6137 25.8626 26.0025 26.1424 26.1692 26.4066 26.5701 26.7491 26.7884 27.0349 27.2246 27.2971 27.4157 27.5529 27.7270 27.8310 28.1408 28.2375 28.4985 28.6536 28.6798 28.7083 28.7747 28.9492 29.4212 29.4251 29.5693 29.6973 29.8914 30.2350 30.3476 30.5001 30.5994 30.7231 30.7356 30.9582 31.1380 31.2000 31.4884 31.7227 31.7697 31.8723 31.9818 32.1409 32.2316 32.3784 32.5860 32.6852 32.8618 33.0476 33.1051 33.2538 33.4070 33.5297 33.6260 33.7538 33.8750 33.9946 34.1970 34.4567 34.5216 34.6758 34.7555 34.9373 34.9881 35.1182 35.2224 35.3093 35.5154 35.7062 35.8355 36.0198 36.2954 36.3251 36.5677 36.6577 36.7465 36.8487 36.9910 37.1512 37.3653 37.4763 37.5427 37.5660 38.0397 38.1009 38.2524 38.3140 38.4471 38.5559 38.7462 38.7919 38.9690 39.2560 39.3158 39.3756 39.5393 39.6182 39.7895 39.9655 40.0174 40.2332 40.4029 40.5176 40.6913 40.7426 40.9808 41.1397 41.1813 41.4369 41.6966 41.7624 41.8398 41.9747 42.0517 42.1984 42.2549 42.4162 42.5752 42.7604 42.7925 42.8928 43.0227 43.0535 43.2084 43.4339 43.5830 43.8369 43.8781 43.9389 44.0158 44.1600 44.3462 44.4658 44.5031 44.6714 44.8544 44.9862 45.0430 45.2035 45.3576 45.4873 45.6228 45.7688 45.9789 46.1522 46.2219 46.4465 46.4899 46.6438 46.7977 46.8238 46.9562 47.0103 47.2176 47.4889 47.5898 47.6831 47.8763 48.0141 48.2612 48.3534 48.4536 48.5508 48.7928 48.9620 49.1878 49.2766 49.5236 49.5392 49.8174 49.9998 50.1260 50.2633 50.5906 50.8431 51.0439 51.2195 51.3380 51.4150 51.5990 51.6479 51.8129 51.9125 52.0188 52.4751 52.4986 52.6885 52.7929 52.9571 53.1316 53.4841 53.8083 53.8170 54.0024 54.3120 54.4632 54.6062 54.8595 55.1268 55.4066 55.6047 55.7229 55.9097 56.1713 56.2399 56.8570 56.9434 57.2558 57.4314 57.6249 58.0911 58.2623 58.5664 58.7345 58.8515 59.0377 59.2029 59.4851 59.6929 59.7225 59.8076 59.9276 60.2229 60.3342 60.6635 60.9307 61.0183 61.1461 61.2216 61.2449 61.3638 61.7478 62.1411 62.2210 62.3041 62.5993 62.6445 62.9344 63.2370 63.4080 63.4427 63.6719 63.9818 64.2146 64.5836 65.0679 65.1929 65.2597 65.5393 65.6256 65.8192 66.1211 66.2874 66.4964 66.5322 66.7879 67.1341 67.3349 67.5570 67.9410 68.3285 68.4657 68.7134 69.0430 69.3628 69.4192 69.9084 70.0048 70.6767 71.1397 71.2533 71.4827 71.7017 72.0111 72.0855 72.2646 72.3783 72.8059 72.9740 73.2065 73.3972 73.6861 73.7616 74.0445 74.4057 74.5156 74.6722 74.7685 74.9029 75.1336 75.3957 75.5172 75.5991 75.9748 76.1807 76.3038 76.7419 76.9030 77.3494 77.3908 77.4608 77.7484 77.8730 78.1408 78.3055 78.4207 78.5493 78.8986 79.1562 79.3410 79.4943 79.6344 79.7521 79.9052 80.0998 80.2236 80.2519 80.4395 80.7008 80.7777 80.8657 81.0691 81.2281 81.3979 81.6164 81.6400 81.8411 82.0209 82.0906 82.5110 82.7227 82.8091 82.8843 83.0236 83.2698 83.4872 83.6352 83.9125 83.9692 84.0510 84.2978 84.3686 84.5234 84.5766 84.7227 84.8843 84.9981 85.0699 85.2825 85.3512 85.6239 85.7261 85.8103 85.9758 86.0185 86.0428 86.3065 86.4560 86.4787 86.4916 86.8042 86.8595 87.0337 87.1404 87.2191 87.5170 87.7256 87.7898 87.8156 88.0300 88.0746 88.3256 88.3714 88.3803 88.6290 88.7284 88.8434 88.9464 89.0475 89.1259 89.3353 89.4133 89.6350 89.6945 89.7585 89.7885 89.9576 90.0672 90.2419 90.3992 90.4402 90.4987 90.6106 90.8356 90.9019 91.1108 91.2135 91.2925 91.5593 91.6310 91.7128 91.7417 91.8729 91.9547 92.0643 92.2307 92.2417 92.4814 92.6386 92.7444 92.8191 92.9510 93.1322 93.2211 93.2934 93.4052 93.4950 93.7698 93.9130 94.1391 94.4187 94.5190 94.5567 95.0771 95.1585 95.2383 95.3698 95.4513 95.6262 95.8107 96.0492 96.1017 96.2363 96.2498 96.4381 96.6969 97.0068 97.1958 97.5358 97.6259 97.7721 98.0258 98.0480 98.2753 98.4380 98.5006 98.6397 98.8850 98.9203 99.1390 99.1850 99.5121 99.6254 99.7845 99.9763 100.1624 100.2999 100.4358 100.6468 100.7464 100.8377 101.1620 101.2935 101.4674 101.5177 101.6838 101.8142 102.1023 102.2303 102.4013 102.4385 102.4919 102.7849 103.0537 103.1706 103.4659 103.7835 103.9719 104.0349 104.3539 104.4956 104.7511 104.9391 105.0964 105.2207 105.3505 105.4722 105.5865 105.8699 105.9285 106.2171 106.3317 106.4726 106.7201 107.0449 107.1570 107.3340 107.6567 107.7328 107.8233 108.0229 108.1412 108.2745 108.5689 108.6908 108.8326 109.0046 109.0517 109.2437 109.3450 109.5533 109.7315 109.7895 109.9366 110.1384 110.3160 110.3214 110.5290 110.7056 110.9740 111.0374 111.0592 111.2844 111.4371 111.5696 111.6391 111.6739 111.9088 112.2853 112.4047 112.6408 112.7122 112.8506 113.0269 113.0678 113.2045 113.4326 113.4709 113.6107 113.8012 114.0274 114.1961 114.3205 114.4125 114.5390 114.6125 114.8900 114.9626 115.0948 115.2900 115.4334 115.5794 115.8776 116.0329 116.2709 116.4441 116.5258 116.7674 116.7868 116.9212 117.0562 117.2947 117.5349 117.6852 118.0497 118.0900 118.1820 118.5135 118.6008 118.7417 118.8610 118.8822 118.9413 119.2549 119.5094 119.5704 119.6722 119.7457 120.0192 120.0714 120.2364 120.5276 120.5790 120.7394 120.8156 121.0732 121.1479 121.1877 121.4222 121.5482 121.5679 121.8196 122.0793 122.4837 122.6012 122.8003 122.8926 123.2304 123.4312 123.7027 123.9077 124.2570 124.4275 124.6269 124.8356 125.0612 125.4036 125.8924 126.0080 126.6013 126.9698 127.1896 127.2221 127.5975 127.9190 128.2259 128.3412 128.5369 129.0019 129.1415 129.6206 129.8823 130.0867 130.1491 130.2566 130.4680 130.7068 130.8448 130.8553 131.0298 131.4624 131.6949 131.8055 131.9446 132.0126 132.2440 132.4344 132.8519 133.0085 133.1969 133.2363 133.5302 133.6804 134.3141 134.4087 134.6433 135.0632 135.1367 135.4448 135.9906 136.0101 136.2549 136.3531 136.6190 136.7647 136.9023 137.0669 137.1304 137.4261 137.8139 138.0448 138.1392 138.4398 138.7313 138.9781 139.0655 139.2252 139.7416 140.0708 140.2590 140.3772 140.5317 140.6540 140.9231 141.1740 141.3892 141.4761 141.9010 142.1539 142.3649 142.7131 143.0167 143.2994 143.8587 144.1203 144.6991 144.8916 145.2577 145.6097 145.7468 146.0160 146.1439 146.7387 146.9328 147.8994 147.9393 148.4926 148.7906 148.8730 148.9977 149.0738 149.2323 149.4213 149.4520 149.6493 150.1198 150.5159 150.7401 150.9435 151.2970 151.4480 151.7714 151.8919 152.3701 152.4826 152.7401 152.9555 153.1168 153.4517 153.5129 153.8103 154.0700 154.1720 154.3354 154.5102 154.6311 154.8580 155.1785 155.3071 155.5391 155.8619 156.1694 156.4280 156.6299 157.0800 157.2236 157.8688 158.0368 158.1068 158.3820 158.7309 158.9137 159.2624 159.4648 159.5128 159.9237 160.3663 160.6135 160.6801 161.1087 161.6842 161.9274 162.9337 163.1176 165.1860 165.8453 167.8080 168.7914 169.1051 170.4102 172.1898 173.5134 174.1828 177.0437 177.7621 179.2484 181.8134 184.3929 185.0225 185.7794 187.2695 187.7622 188.4252 189.1878 189.8029 191.6795 193.5187 195.4605 195.8885 197.9935 201.1375 202.3736 204.3443 221.2286 222.4269 223.0455 226.4896 228.8687 247.2739 258.1926 262.7286 294.5119 296.4831 311.8345 545.7250 619.8207 622.8426 626.3363 631.1219 632.0968 634.4871 634.7369 635.1538 636.5801 637.3297 637.7960 639.2576 639.7109 641.2281 642.3791 643.4860 643.6191 646.1281 659.5799 710.1716 880.8240 886.9297 1199.0914 1211.1496</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">-0.045808 -0.041241 -0.283218 -0.394304 -0.146863 -0.203385 -0.116883 -0.129255 -0.145081 -0.143204 -0.112405 -0.073586 -0.113571 -0.284313 0.353868 0.174807 0.254948 0.014246 -0.159707 -0.160593 -0.132852 -0.193635 -0.183398 -0.128962 0.153626 0.061740 0.081002 0.053163 0.075795 0.079402 0.072287 0.072668 0.059269 0.048453 0.077237 0.059232 0.054801 0.132409 0.119355 0.078529 0.090118 0.077948 0.159231 0.142659 0.156857 0.155905 0.157657 0.175054</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">17.0458 16.0412 8.2832 8.3943 7.1469 7.2034 6.1169 6.1293 6.1451 6.1432 6.1124 6.0736 6.1136 6.2843 5.6461 5.8252 5.7451 5.9858 6.1597 6.1606 6.1329 6.1936 6.1834 6.1290 5.8464 0.9383 0.9190 0.9468 0.9242 0.9206 0.9277 0.9273 0.9407 0.9515 0.9228 0.9408 0.9452 0.8676 0.8806 0.9215 0.9099 0.9221 0.8408 0.8573 0.8431 0.8441 0.8423 0.8249</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">-0.0458 -0.0412 -0.2832 -0.3943 -0.1469 -0.2034 -0.1169 -0.1293 -0.1451 -0.1432 -0.1124 -0.0736 -0.1136 -0.2843 0.3539 0.1748 0.2549 0.0142 -0.1597 -0.1606 -0.1329 -0.1936 -0.1834 -0.1290 0.1536 0.0617 0.0810 0.0532 0.0758 0.0794 0.0723 0.0727 0.0593 0.0485 0.0772 0.0592 0.0548 0.1324 0.1194 0.0785 0.0901 0.0779 0.1592 0.1427 0.1569 0.1559 0.1577 0.1751</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4139 2.1215 2.1031 2.9475 2.9358 3.8697 3.8592 3.9341 3.8736 3.8613 3.8622 3.9097 3.9482 4.2772 3.8792 3.8136 3.5417 3.8460 3.9614 4.0421 3.8766 3.9138 3.8009 4.2130 1.0121 1.0130 1.0067 1.0139 1.0105 1.0090 1.0108 1.0057 1.0228 1.0120 1.0069 1.0066 1.0080 1.0240 1.0001 1.0042 1.0007 1.0063 1.0157 1.0053 0.9967 0.9956 0.9711</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4139 2.1215 2.1031 2.9475 2.9358 3.8697 3.8592 3.9341 3.8736 3.8613 3.8622 3.9097 3.9482 4.2772 3.8792 3.8136 3.5417 3.8460 3.9614 4.0421 3.8766 3.9138 3.8009 4.2130 1.0121 1.0130 1.0067 1.0139 1.0105 1.0090 1.0108 1.0057 1.0228 1.0120 1.0069 1.0066 1.0080 1.0240 1.0001 1.0042 1.0007 1.0063 1.0157 1.0053 0.9967 0.9956 0.9711</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">1.1413 0.9575 1.2548 1.0469 0.9123 1.9072 1.1651 1.5763 1.5972 0.9127 0.9413 1.0202 1.0059 0.9301 1.0235 0.9951 0.9284 1.0108 1.0113 0.9401 0.9997 1.0104 0.9345 1.0032 0.9861 0.9394 1.0044 1.0010 0.9767 1.0081 0.9954 1.0010 0.9962 1.2431 1.5366 0.9184 1.2941 1.3606 1.4233 1.0010 1.4626 0.9901 1.3229 0.9469 1.3674 1.0083 1.3699 0.9947 0.9802</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">-0.026987705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350568632646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.14028 -77.46241 2.67787 27.98498 -29.58257 -1.59760 6.77025 -6.84619 -0.07594</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
