<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.897014"
                        y3="-0.280971"
                        z3="0.931177"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.961955"
                        y3="-3.077249"
                        z3="0.386137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.243499"
                        y3="-1.953018"
                        z3="-0.031918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.159764"
                        y3="-0.669166"
                        z3="1.174521"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.873683"
                        y3="1.165377"
                        z3="-0.895371"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.057181"
                        y3="0.992388"
                        z3="-0.356744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.382354"
                        y3="0.085757"
                        z3="1.512944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.573649"
                        y3="1.270593"
                        z3="0.999144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.580509"
                        y3="-1.022512"
                        z3="0.480813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.461645"
                        y3="2.396801"
                        z3="2.019634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.292478"
                        y3="-1.647819"
                        z3="-0.047938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.640114"
                        y3="3.587995"
                        z3="1.535502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.531321"
                        y3="-2.415933"
                        z3="1.020734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.305186"
                        y3="4.379888"
                        z3="0.418367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.068372"
                        y3="-1.68637"
                        z3="0.588782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.17664"
                        y3="-0.957358"
                        z3="-0.126049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.931581"
                        y3="0.239226"
                        z3="-0.818495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.646278"
                        y3="0.555908"
                        z3="-1.467149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.014675"
                        y3="-0.358446"
                        z3="-2.308262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.060677"
                        y3="1.801164"
                        z3="-1.243546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.405724"
                        y3="-1.15979"
                        z3="0.436674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.193435"
                        y3="-0.031155"
                        z3="-2.907066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.146502"
                        y3="2.12223"
                        z3="-1.842989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.77949"
                        y3="1.204947"
                        z3="-2.672054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.318318"
                        y3="-0.125631"
                        z3="0.272503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.909561"
                        y3="-0.315048"
                        z3="2.415437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.368473"
                        y3="0.439241"
                        z3="1.829633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.563252"
                        y3="0.948216"
                        z3="0.728904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.0304"
                        y3="1.639338"
                        z3="0.07452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.213474"
                        y3="-1.807234"
                        z3="0.9060"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.13411"
                        y3="-0.617165"
                        z3="-0.371003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463286"
                        y3="2.738401"
                        z3="2.30358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.008553"
                        y3="1.997103"
                        z3="2.932293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.651026"
                        y3="-0.876473"
                        z3="-0.479545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.533732"
                        y3="-2.332275"
                        z3="-0.864107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.657504"
                        y3="3.235907"
                        z3="1.203896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.451466"
                        y3="4.258049"
                        z3="2.378354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.093862"
                        y3="-3.291502"
                        z3="1.349156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.318135"
                        y3="-1.823134"
                        z3="1.909653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.261808"
                        y3="4.791853"
                        z3="0.746618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.681176"
                        y3="5.215953"
                        z3="0.099192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.499582"
                        y3="3.767171"
                        z3="-0.462902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.46929"
                        y3="-1.318004"
                        z3="-2.519281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.541922"
                        y3="2.515176"
                        z3="-0.587755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.644044"
                        y3="-2.063532"
                        z3="0.980653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.675481"
                        y3="-0.745931"
                        z3="-3.560606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.594974"
                        y3="3.089369"
                        z3="-1.657949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.724717"
                        y3="1.45502"
                        z3="-3.135734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.897,-.281,.9312;.962,-3.0772,.3861;-1.2435,-1.953,-.0319;.1598,-.6692,1.1745;-2.8737,1.1654,-.8954;-4.0572,.9924,-.3567;4.3824,.0858,1.5129;3.5736,1.2706,.9991;4.5805,-1.0225,.4808;3.4616,2.3968,2.0196;3.2925,-1.6478,-.0479;2.6401,3.588,1.5355;2.5313,-2.4159,1.0207;3.3052,4.3799,.4184;-.0684,-1.6864,.5888;-2.1766,-.9574,-.126;-1.9316,.2392,-.8185;-.6463,.5559,-1.4671;-.0147,-.3584,-2.3083;-.0607,1.8012,-1.2435;-3.4057,-1.1598,.4367;1.1934,-.0312,-2.9071;1.1465,2.1222,-1.843;1.7795,1.2049,-2.6721;-4.3183,-.1256,.2725;3.9096,-.315,2.4154;5.3685,.4392,1.8296;2.5633,.9482,.7289;4.0304,1.6393,.0745;5.2135,-1.8072,.906;5.1341,-.6172,-.371;4.4633,2.7384,2.3036;3.0086,1.9971,2.9323;2.651,-.8765,-.4795;3.5337,-2.3323,-.8641;1.6575,3.2359,1.2039;2.4515,4.258,2.3784;3.0939,-3.2915,1.3492;2.3181,-1.8231,1.9097;4.2618,4.7919,.7466;2.6812,5.216,.0992;3.4996,3.7672,-.4629;-.4693,-1.318,-2.5193;-.5419,2.5152,-.5878;-3.644,-2.0635,.9807;1.6755,-.7459,-3.5606;1.595,3.0894,-1.6579;2.7247,1.455,-3.1357;</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">2550.0286160503 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.980e-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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.89701383"
                                 y3="-0.28097061"
                                 z3="0.93117703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.96195463"
                                 y3="-3.07724916"
                                 z3="0.38613696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.24349905"
                                 y3="-1.9530184"
                                 z3="-0.03191837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15976427"
                                 y3="-0.6691661"
                                 z3="1.17452146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.87368338"
                                 y3="1.16537732"
                                 z3="-0.89537105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.05718063"
                                 y3="0.99238761"
                                 z3="-0.35674448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.38235436"
                                 y3="0.0857568"
                                 z3="1.51294439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.57364937"
                                 y3="1.27059306"
                                 z3="0.9991441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58050872"
                                 y3="-1.022512"
                                 z3="0.48081344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.46164519"
                                 y3="2.39680052"
                                 z3="2.01963355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.29247774"
                                 y3="-1.64781908"
                                 z3="-0.0479376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.64011359"
                                 y3="3.58799471"
                                 z3="1.53550223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.5313214"
                                 y3="-2.41593278"
                                 z3="1.0207339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.30518634"
                                 y3="4.37988798"
                                 z3="0.41836694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06837246"
                                 y3="-1.68637012"
                                 z3="0.58878234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1766405"
                                 y3="-0.95735768"
                                 z3="-0.12604855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.93158125"
                                 y3="0.23922636"
                                 z3="-0.81849454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.64627752"
                                 y3="0.55590771"
                                 z3="-1.46714944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01467538"
                                 y3="-0.35844608"
                                 z3="-2.30826193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0606769"
                                 y3="1.80116379"
                                 z3="-1.24354616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40572434"
                                 y3="-1.15979023"
                                 z3="0.43667432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1934349"
                                 y3="-0.03115513"
                                 z3="-2.90706612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.146502"
                                 y3="2.12223023"
                                 z3="-1.84298932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77948973"
                                 y3="1.20494673"
                                 z3="-2.6720541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31831805"
                                 y3="-0.12563122"
                                 z3="0.27250264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.90956137"
                                 y3="-0.3150478"
                                 z3="2.41543694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.36847338"
                                 y3="0.43924119"
                                 z3="1.82963297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.56325222"
                                 y3="0.9482162"
                                 z3="0.72890392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.0303999"
                                 y3="1.63933789"
                                 z3="0.07452016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.21347396"
                                 y3="-1.80723363"
                                 z3="0.90600014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13411011"
                                 y3="-0.61716536"
                                 z3="-0.37100317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.46328604"
                                 y3="2.73840091"
                                 z3="2.30358043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.00855336"
                                 y3="1.99710266"
                                 z3="2.9322931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65102594"
                                 y3="-0.87647342"
                                 z3="-0.47954524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53373154"
                                 y3="-2.33227488"
                                 z3="-0.86410651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.6575042"
                                 y3="3.23590709"
                                 z3="1.20389603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.45146574"
                                 y3="4.25804937"
                                 z3="2.37835392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09386245"
                                 y3="-3.29150154"
                                 z3="1.34915619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.31813548"
                                 y3="-1.82313417"
                                 z3="1.90965315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.26180847"
                                 y3="4.79185265"
                                 z3="0.74661841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.68117587"
                                 y3="5.21595327"
                                 z3="0.09919233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.49958185"
                                 y3="3.76717081"
                                 z3="-0.46290244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46928954"
                                 y3="-1.31800404"
                                 z3="-2.51928143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.54192175"
                                 y3="2.515176"
                                 z3="-0.58775477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64404355"
                                 y3="-2.06353219"
                                 z3="0.98065319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.67548088"
                                 y3="-0.74593121"
                                 z3="-3.56060641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.59497382"
                                 y3="3.08936921"
                                 z3="-1.6579487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.72471658"
                                 y3="1.45502014"
                                 z3="-3.13573421">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.897,-.281,.9312;.962,-3.0772,.3861;-1.2435,-1.953,-.0319;.1598,-.6692,1.1745;-2.8737,1.1654,-.8954;-4.0572,.9924,-.3567;4.3824,.0858,1.5129;3.5736,1.2706,.9991;4.5805,-1.0225,.4808;3.4616,2.3968,2.0196;3.2925,-1.6478,-.0479;2.6401,3.588,1.5355;2.5313,-2.4159,1.0207;3.3052,4.3799,.4184;-.0684,-1.6864,.5888;-2.1766,-.9574,-.126;-1.9316,.2392,-.8185;-.6463,.5559,-1.4671;-.0147,-.3584,-2.3083;-.0607,1.8012,-1.2435;-3.4057,-1.1598,.4367;1.1934,-.0312,-2.9071;1.1465,2.1222,-1.843;1.7795,1.2049,-2.6721;-4.3183,-.1256,.2725;3.9096,-.315,2.4154;5.3685,.4392,1.8296;2.5633,.9482,.7289;4.0304,1.6393,.0745;5.2135,-1.8072,.906;5.1341,-.6172,-.371;4.4633,2.7384,2.3036;3.0086,1.9971,2.9323;2.651,-.8765,-.4795;3.5337,-2.3323,-.8641;1.6575,3.2359,1.2039;2.4515,4.258,2.3784;3.0939,-3.2915,1.3492;2.3181,-1.8231,1.9097;4.2618,4.7919,.7466;2.6812,5.216,.0992;3.4996,3.7672,-.4629;-.4693,-1.318,-2.5193;-.5419,2.5152,-.5878;-3.644,-2.0635,.9807;1.6755,-.7459,-3.5606;1.595,3.0894,-1.6579;2.7247,1.455,-3.1357;</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="-5.897014"
                        y3="-0.280971"
                        z3="0.931177"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.961955"
                        y3="-3.077249"
                        z3="0.386137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.243499"
                        y3="-1.953018"
                        z3="-0.031918"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.159764"
                        y3="-0.669166"
                        z3="1.174521"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.873683"
                        y3="1.165377"
                        z3="-0.895371"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.057181"
                        y3="0.992388"
                        z3="-0.356744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.382354"
                        y3="0.085757"
                        z3="1.512944"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.573649"
                        y3="1.270593"
                        z3="0.999144"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.580509"
                        y3="-1.022512"
                        z3="0.480813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.461645"
                        y3="2.396801"
                        z3="2.019634"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.292478"
                        y3="-1.647819"
                        z3="-0.047938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.640114"
                        y3="3.587995"
                        z3="1.535502"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.531321"
                        y3="-2.415933"
                        z3="1.020734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.305186"
                        y3="4.379888"
                        z3="0.418367"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.068372"
                        y3="-1.68637"
                        z3="0.588782"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.17664"
                        y3="-0.957358"
                        z3="-0.126049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.931581"
                        y3="0.239226"
                        z3="-0.818495"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.646278"
                        y3="0.555908"
                        z3="-1.467149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.014675"
                        y3="-0.358446"
                        z3="-2.308262"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.060677"
                        y3="1.801164"
                        z3="-1.243546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.405724"
                        y3="-1.15979"
                        z3="0.436674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.193435"
                        y3="-0.031155"
                        z3="-2.907066"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.146502"
                        y3="2.12223"
                        z3="-1.842989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.77949"
                        y3="1.204947"
                        z3="-2.672054"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.318318"
                        y3="-0.125631"
                        z3="0.272503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.909561"
                        y3="-0.315048"
                        z3="2.415437"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.368473"
                        y3="0.439241"
                        z3="1.829633"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.563252"
                        y3="0.948216"
                        z3="0.728904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.0304"
                        y3="1.639338"
                        z3="0.07452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.213474"
                        y3="-1.807234"
                        z3="0.9060"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.13411"
                        y3="-0.617165"
                        z3="-0.371003"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.463286"
                        y3="2.738401"
                        z3="2.30358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.008553"
                        y3="1.997103"
                        z3="2.932293"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.651026"
                        y3="-0.876473"
                        z3="-0.479545"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.533732"
                        y3="-2.332275"
                        z3="-0.864107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.657504"
                        y3="3.235907"
                        z3="1.203896"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.451466"
                        y3="4.258049"
                        z3="2.378354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.093862"
                        y3="-3.291502"
                        z3="1.349156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.318135"
                        y3="-1.823134"
                        z3="1.909653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.261808"
                        y3="4.791853"
                        z3="0.746618"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.681176"
                        y3="5.215953"
                        z3="0.099192"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.499582"
                        y3="3.767171"
                        z3="-0.462902"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.46929"
                        y3="-1.318004"
                        z3="-2.519281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.541922"
                        y3="2.515176"
                        z3="-0.587755"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.644044"
                        y3="-2.063532"
                        z3="0.980653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.675481"
                        y3="-0.745931"
                        z3="-3.560606"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.594974"
                        y3="3.089369"
                        z3="-1.657949"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.724717"
                        y3="1.45502"
                        z3="-3.135734"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.897,-.281,.9312;.962,-3.0772,.3861;-1.2435,-1.953,-.0319;.1598,-.6692,1.1745;-2.8737,1.1654,-.8954;-4.0572,.9924,-.3567;4.3824,.0858,1.5129;3.5736,1.2706,.9991;4.5805,-1.0225,.4808;3.4616,2.3968,2.0196;3.2925,-1.6478,-.0479;2.6401,3.588,1.5355;2.5313,-2.4159,1.0207;3.3052,4.3799,.4184;-.0684,-1.6864,.5888;-2.1766,-.9574,-.126;-1.9316,.2392,-.8185;-.6463,.5559,-1.4671;-.0147,-.3584,-2.3083;-.0607,1.8012,-1.2435;-3.4057,-1.1598,.4367;1.1934,-.0312,-2.9071;1.1465,2.1222,-1.843;1.7795,1.2049,-2.6721;-4.3183,-.1256,.2725;3.9096,-.315,2.4154;5.3685,.4392,1.8296;2.5633,.9482,.7289;4.0304,1.6393,.0745;5.2135,-1.8072,.906;5.1341,-.6172,-.371;4.4633,2.7384,2.3036;3.0086,1.9971,2.9323;2.651,-.8765,-.4795;3.5337,-2.3323,-.8641;1.6575,3.2359,1.2039;2.4515,4.258,2.3784;3.0939,-3.2915,1.3492;2.3181,-1.8231,1.9097;4.2618,4.7919,.7466;2.6812,5.216,.0992;3.4996,3.7672,-.4629;-.4693,-1.318,-2.5193;-.5419,2.5152,-.5878;-3.644,-2.0635,.9807;1.6755,-.7459,-3.5606;1.595,3.0894,-1.6579;2.7247,1.455,-3.1357;</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">2816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.3808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.8161</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32158756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2550.02861605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4406.35020361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7612.41958626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.06938265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02922667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93353086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61194330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308527</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000006271646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000006271646</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000012543291</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239092873140</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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1.4089 1.8778 1.9055 2.5669 2.9587 3.2713 3.5503 3.7069 3.8730 4.0568 4.1969 4.3701 4.4379 4.4666 4.5183 4.8566 4.9557 5.0999 5.2708 5.2990 5.3874 5.5769 5.6524 5.7647 5.8417 5.9573 6.0092 6.0592 6.2027 6.4191 6.4926 6.5895 6.7159 6.7670 6.8172 7.0715 7.1678 7.3268 7.4421 7.4968 7.5928 7.7223 7.8080 7.9483 8.0297 8.1216 8.2245 8.3786 8.4544 8.5024 8.7433 8.8025 8.9025 9.0110 9.0312 9.0874 9.1914 9.2494 9.4109 9.7211 9.7763 9.8818 9.9643 10.1308 10.1954 10.3059 10.3245 10.5219 10.6326 10.6912 10.8627 10.9246 11.0363 11.2130 11.2567 11.2934 11.4183 11.6124 11.6938 11.7538 11.7658 11.9213 12.0541 12.2642 12.3980 12.5162 12.5940 12.7535 12.8061 12.8426 12.9968 13.1372 13.2548 13.4034 13.4521 13.4929 13.5426 13.6428 13.7846 13.8908 13.9802 14.0477 14.1012 14.1645 14.2389 14.3150 14.4013 14.5441 14.5930 14.6807 14.8329 14.9328 15.0334 15.0809 15.1605 15.1713 15.2862 15.3724 15.4564 15.4992 15.5928 15.7504 15.8409 15.9379 16.0647 16.1653 16.2271 16.2796 16.3402 16.5678 16.6222 16.6970 16.7101 16.8117 16.9574 17.1271 17.2206 17.4307 17.4818 17.6259 17.7011 17.9041 17.9839 18.0956 18.3151 18.5549 18.5991 18.6933 18.8067 19.0343 19.1590 19.2539 19.3424 19.4770 19.7120 19.7745 19.7813 20.0562 20.2594 20.3709 20.5598 20.6038 20.7451 20.8938 21.0074 21.1580 21.3288 21.3918 21.5561 21.7290 21.8988 21.9549 22.0578 22.1575 22.3377 22.4887 22.6494 22.8502 22.9426 23.0642 23.1989 23.3270 23.4616 23.7567 23.9742 24.0119 24.1686 24.2591 24.3290 24.5588 24.7217 24.8438 25.0851 25.2011 25.2469 25.7210 25.7576 25.9209 26.0517 26.2953 26.4021 26.5899 26.7184 26.8992 27.0635 27.1733 27.3553 27.4684 27.5916 27.7426 27.7737 28.0742 28.2034 28.2648 28.3283 28.5542 28.6660 28.7399 28.9580 28.9923 29.2993 29.3948 29.6786 29.7782 30.0287 30.0562 30.1949 30.4319 30.5458 30.7386 30.8653 30.9477 31.1892 31.3642 31.4769 31.5294 31.7318 31.9782 32.0837 32.2697 32.3729 32.4717 32.6034 32.6819 32.7394 32.8775 33.0606 33.1762 33.3019 33.4291 33.5136 33.6503 33.9555 34.0183 34.0680 34.2876 34.4168 34.4554 34.6003 34.8376 34.8915 35.0389 35.1948 35.2440 35.3028 35.6808 35.7624 35.9251 36.0946 36.2345 36.4941 36.6127 36.7175 36.8005 37.0688 37.2352 37.2680 37.4992 37.6226 37.7639 37.9204 37.9930 38.1859 38.2901 38.4087 38.4600 38.5899 38.7588 38.8747 39.1281 39.2070 39.3511 39.4141 39.5328 39.6419 39.8668 39.9450 40.1992 40.4131 40.5734 40.6624 40.8824 40.9596 41.2048 41.4443 41.6080 41.6627 41.8500 42.0271 42.1624 42.2589 42.2994 42.4181 42.4730 42.6349 42.7495 42.8510 43.1089 43.1544 43.3230 43.3851 43.7211 43.7650 43.8002 43.8962 43.9820 44.0349 44.1364 44.3215 44.5224 44.6627 44.7408 44.8238 45.1060 45.2735 45.3038 45.4234 45.5767 45.7772 45.9311 46.1144 46.3271 46.4618 46.7041 46.7974 46.9310 47.0607 47.1193 47.2179 47.2254 47.5899 47.8301 47.9217 48.0575 48.1403 48.2240 48.2987 48.5094 48.5396 48.7949 49.0059 49.1125 49.2839 49.4224 49.6548 49.7300 49.8802 49.9283 50.2010 50.3825 50.4158 50.7284 50.8064 50.9602 51.2425 51.3099 51.5564 51.6581 51.8711 51.9497 52.0838 52.2930 52.5156 52.6417 52.8056 52.9452 53.1560 53.2030 53.5308 53.6206 53.8253 54.0417 54.3631 54.5930 54.7442 54.9791 55.1997 55.5729 55.6466 55.7565 56.3321 56.5541 56.7521 56.9408 57.0036 57.1174 57.4902 57.9626 58.3286 58.5489 58.7942 58.9412 59.0297 59.2000 59.2359 59.4612 59.6423 59.7787 59.8807 60.0719 60.1381 60.5314 60.8712 61.0175 61.0587 61.1913 61.4599 61.6608 61.9688 62.1635 62.2947 62.4095 62.5479 62.5973 62.9190 63.1286 63.3955 63.4578 63.8932 64.1601 64.4343 64.5473 65.0112 65.0138 65.2358 65.5311 65.5904 65.7235 65.9561 66.2853 66.5685 66.6670 66.7411 67.2588 67.3315 67.4612 68.0332 68.0999 68.4218 68.5029 68.9164 69.2202 69.4281 69.5532 69.9195 70.0137 70.9290 71.1986 71.4241 71.4857 71.6901 72.0001 72.0327 72.4134 72.5993 72.9169 73.2011 73.3683 73.7306 73.9306 74.1270 74.3464 74.5051 74.6135 74.8238 75.1144 75.1413 75.3512 75.4594 75.5962 75.7364 75.8334 76.1953 76.3550 76.5725 76.8015 76.8611 77.1965 77.4299 77.5858 77.8836 78.0024 78.1540 78.3359 78.6662 78.9988 79.0374 79.3431 79.5323 79.6565 79.9848 80.0401 80.1418 80.2946 80.4254 80.5469 80.6543 80.9686 81.0545 81.3792 81.5435 81.7522 81.8551 81.9556 82.1849 82.2864 82.3657 82.6584 82.7442 82.8094 83.1187 83.1559 83.4340 83.5511 83.6630 83.9604 84.2057 84.2179 84.3853 84.4653 84.5077 84.6181 84.8236 85.0126 85.1512 85.2350 85.3203 85.5684 85.7302 85.8542 85.9305 86.0500 86.2405 86.2729 86.5124 86.6455 86.7337 86.8186 86.8566 86.9470 87.1120 87.1315 87.4798 87.5597 87.7452 87.8356 87.9066 88.0780 88.1102 88.1643 88.2210 88.5688 88.6136 88.6937 88.8095 88.8998 89.0708 89.1751 89.3087 89.3625 89.6471 89.7109 89.8764 89.9430 90.1244 90.3052 90.3675 90.4080 90.5350 90.7223 90.9104 91.0610 91.1098 91.1698 91.1930 91.4509 91.6117 91.7817 91.9044 92.0141 92.1493 92.2070 92.4015 92.4360 92.6643 92.7627 92.9277 92.9637 93.1056 93.2762 93.4714 93.5622 93.6134 93.7074 93.7458 94.0466 94.2724 94.4307 94.5205 94.6354 94.7894 94.9924 95.0594 95.2054 95.3082 95.5181 95.7309 95.9502 96.0898 96.3745 96.4293 96.6993 96.9012 97.0128 97.1260 97.4491 97.5404 97.6395 97.7796 97.8799 98.0853 98.2731 98.4378 98.6025 98.8075 99.0096 99.1182 99.3232 99.5382 99.5644 99.7066 99.9446 100.1547 100.4632 100.5961 100.6418 100.8665 101.0605 101.2702 101.3952 101.6340 101.6800 101.8038 101.9290 102.1067 102.2066 102.3233 102.5795 102.6919 102.9707 103.0293 103.2670 103.4162 103.5234 103.7855 103.8041 104.0248 104.1945 104.4437 104.5350 104.7468 104.8508 104.9900 105.2961 105.4546 105.5353 105.6584 105.9746 106.0263 106.1932 106.2300 106.5908 106.7888 106.8572 107.0877 107.2767 107.4200 107.7583 108.0000 108.1174 108.3827 108.4690 108.5609 108.8565 108.9624 109.0141 109.1314 109.3860 109.4622 109.5143 109.7476 109.8365 109.9730 110.1621 110.3807 110.4987 110.6240 110.9388 111.0294 111.1644 111.3338 111.3860 111.5174 111.7487 112.0369 112.2029 112.4334 112.4887 112.6750 112.8265 112.8709 112.9669 113.0763 113.3063 113.3773 113.5836 113.8952 114.0550 114.2799 114.4375 114.5580 114.6094 114.9293 115.0374 115.1556 115.2095 115.4294 115.5017 115.7410 116.0064 116.0560 116.3332 116.3755 116.5348 116.6716 116.8520 117.1818 117.2384 117.4013 117.5725 117.6036 117.8710 118.2664 118.3828 118.4594 118.6356 118.7276 118.9060 118.9744 119.3149 119.3675 119.5790 119.6089 119.9149 119.9932 120.1199 120.1951 120.3615 120.3682 120.5555 120.7228 120.9558 121.0867 121.2351 121.3894 121.5019 121.6497 121.8348 122.1933 122.4526 122.5747 122.6238 122.7995 123.1422 123.4047 123.5680 123.9436 124.0113 124.3219 124.3906 124.4545 125.0694 125.1586 125.6484 125.8414 126.1160 126.4885 126.8133 127.1998 127.3644 127.5041 127.7974 128.1658 128.2955 128.7283 128.7976 129.1106 129.3647 129.7157 129.7921 130.0405 130.3591 130.4756 130.8244 130.8950 131.0103 131.0887 131.2247 131.3293 131.6570 131.8490 131.9880 132.1194 132.1756 132.3616 132.6625 132.7814 132.8562 133.2028 133.3096 133.5251 133.9031 134.5079 134.7232 135.0202 135.1633 135.2945 135.9317 135.9842 136.1169 136.2903 136.4830 136.7182 136.8320 136.9022 136.9838 137.2446 137.8321 138.1463 138.2493 138.5975 138.7922 139.0979 139.5911 139.7047 139.9225 140.0091 140.1719 140.3802 140.4378 140.5543 140.8335 141.1162 141.4416 141.9276 142.2092 142.4897 142.6171 142.7284 142.9164 143.4575 144.0737 144.1225 144.4515 144.5352 144.8072 144.9996 145.1861 145.6069 145.7944 146.4294 146.8462 147.6770 147.9497 148.3238 148.6449 148.9357 149.0220 149.3046 149.4690 149.6768 149.7531 150.0765 150.2824 150.5870 150.8487 150.8728 150.9744 151.4546 151.6762 152.0021 152.0654 152.4624 152.7264 152.8952 152.9838 153.3967 153.4629 153.6014 154.0178 154.1698 154.2774 154.3979 154.7485 155.2344 155.4442 155.5077 155.6648 156.0980 156.2621 156.9010 157.0559 157.2135 157.6120 158.0382 158.1289 158.2941 158.4125 158.9577 159.2929 159.3782 159.5797 159.9494 160.2479 160.3906 160.6964 161.2275 161.5713 161.8671 162.3808 162.8647 163.4830 165.3961 165.9364 167.9726 168.8061 169.1221 170.4362 172.2742 173.5512 174.1211 177.2425 177.8928 179.5043 181.8725 184.4264 185.1324 185.8508 187.2827 187.9018 188.2257 189.0718 190.0145 191.6598 193.6770 195.4211 196.2387 198.0409 201.1842 202.5238 204.5491 221.2256 222.4248 223.0441 226.4863 228.8761 246.7393 258.0871 262.9170 294.5105 296.4840 311.8357 545.9623 619.8311 623.5365 626.3112 631.2242 632.1079 634.5767 634.8172 635.3986 636.7566 637.5936 637.9694 639.7793 641.3849 641.7108 643.1028 643.6976 644.3864 647.1140 659.5680 710.2226 880.8226 886.9294 1199.6058 1211.2624</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">-0.045697 -0.045583 -0.282408 -0.399084 -0.146767 -0.204495 -0.143546 -0.081046 -0.148496 -0.116812 -0.091875 -0.108082 -0.106747 -0.291111 0.364417 0.175022 0.254987 0.013358 -0.157810 -0.155286 -0.131439 -0.194393 -0.236723 -0.092382 0.154088 0.067896 0.074747 0.017024 0.068747 0.081907 0.078602 0.061419 0.068988 0.000630 0.099654 0.049891 0.076507 0.135485 0.115712 0.089596 0.096228 0.072723 0.161687 0.143778 0.155227 0.157562 0.183269 0.160631</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">17.0457 16.0456 8.2824 8.3991 7.1468 7.2045 6.1435 6.0810 6.1485 6.1168 6.0919 6.1081 6.1067 6.2911 5.6356 5.8250 5.7450 5.9866 6.1578 6.1553 6.1314 6.1944 6.2367 6.0924 5.8459 0.9321 0.9253 0.9830 0.9313 0.9181 0.9214 0.9386 0.9310 0.9994 0.9003 0.9501 0.9235 0.8645 0.8843 0.9104 0.9038 0.9273 0.8383 0.8562 0.8448 0.8424 0.8167 0.8394</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">-0.0457 -0.0456 -0.2824 -0.3991 -0.1468 -0.2045 -0.1435 -0.0810 -0.1485 -0.1168 -0.0919 -0.1081 -0.1067 -0.2911 0.3644 0.1750 0.2550 0.0134 -0.1578 -0.1553 -0.1314 -0.1944 -0.2367 -0.0924 0.1541 0.0679 0.0747 0.0170 0.0687 0.0819 0.0786 0.0614 0.0690 0.0006 0.0997 0.0499 0.0765 0.1355 0.1157 0.0896 0.0962 0.0727 0.1617 0.1438 0.1552 0.1576 0.1833 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4182 2.1238 2.0919 2.9463 2.9370 3.9062 3.8436 3.9394 3.8917 3.8929 3.8806 3.8703 3.9214 4.2583 3.8802 3.8117 3.5720 3.8346 3.9264 4.0405 3.8804 3.9059 3.7922 4.2123 1.0049 1.0119 1.0073 1.0063 1.0082 1.0096 1.0100 1.0104 1.0296 1.0160 1.0122 1.0099 1.0086 1.0256 1.0041 1.0018 0.9992 1.0057 1.0186 1.0063 0.9941 0.9755 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4182 2.1238 2.0919 2.9463 2.9370 3.9062 3.8436 3.9394 3.8917 3.8929 3.8806 3.8703 3.9214 4.2583 3.8802 3.8117 3.5720 3.8346 3.9264 4.0405 3.8804 3.9059 3.7922 4.2123 1.0049 1.0119 1.0073 1.0063 1.0082 1.0096 1.0100 1.0104 1.0296 1.0160 1.0122 1.0099 1.0086 1.0256 1.0041 1.0018 0.9992 1.0057 1.0186 1.0063 0.9941 0.9755 0.9904</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">1.1410 0.9416 1.2664 1.0477 0.9124 1.8884 1.1698 1.5708 1.5931 0.9293 0.9382 1.0164 1.0039 0.9351 0.9937 0.9981 0.9344 1.0137 1.0087 0.9409 1.0159 1.0027 0.9301 1.0048 0.9980 0.9216 1.0152 1.0105 0.9738 0.9963 0.9920 0.9980 0.9974 1.2450 1.5331 0.9213 1.3044 1.3702 1.4190 0.9951 1.4427 0.9925 1.3260 0.9465 1.3742 1.0038 1.3652 0.9846 0.9938</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">-0.028782825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350370386022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">65.20818 -62.87998 2.32819 20.06445 -22.12692 -2.06247 4.44585 -4.31002 0.13583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.91342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
