<?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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.209854"
                        y3="-2.129879"
                        z3="-2.134174"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.189725"
                        y3="-3.435402"
                        z3="-0.043088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.173792"
                        y3="0.460443"
                        z3="-1.285725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.008972"
                        y3="0.598617"
                        z3="0.687506"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248568"
                        y3="0.029686"
                        z3="1.609477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.265555"
                        y3="2.350825"
                        z3="-0.369251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.447122"
                        y3="2.00695"
                        z3="0.987015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.846934"
                        y3="0.902313"
                        z3="-0.150289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.093791"
                        y3="2.790662"
                        z3="-1.822107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.403339"
                        y3="3.262526"
                        z3="0.512989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.740134"
                        y3="2.515599"
                        z3="0.018198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.962205"
                        y3="2.049056"
                        z3="1.182061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991218"
                        y3="2.940146"
                        z3="-0.136089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.786278"
                        y3="2.481604"
                        z3="2.278126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.377292"
                        y3="0.08283"
                        z3="-1.175646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.912763"
                        y3="0.346532"
                        z3="1.128515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.001418"
                        y3="-1.751433"
                        z3="0.35074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.962568"
                        y3="-1.219456"
                        z3="-0.932296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495605"
                        y3="-0.950836"
                        z3="1.376085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.410698"
                        y3="-0.040002"
                        z3="-0.468945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.473308"
                        y3="-3.120105"
                        z3="0.664687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.973271"
                        y3="-1.900733"
                        z3="0.238687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.819068"
                        y3="-1.349157"
                        z3="-0.665269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.760326"
                        y3="-1.147075"
                        z3="1.425952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.703484"
                        y3="2.200124"
                        z3="-2.508371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.05471"
                        y3="2.724145"
                        z3="-2.150471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.402391"
                        y3="3.831985"
                        z3="-1.928261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.343908"
                        y3="3.168409"
                        z3="0.263465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.516968"
                        y3="3.036083"
                        z3="1.574001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.686162"
                        y3="4.307483"
                        z3="0.369459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.917931"
                        y3="2.266978"
                        z3="1.065455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.382842"
                        y3="1.876768"
                        z3="-0.590322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.059861"
                        y3="3.548822"
                        z3="-0.13199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.252632"
                        y3="3.060263"
                        z3="1.468782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.270563"
                        y3="1.377932"
                        z3="1.984772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.518855"
                        y3="1.791566"
                        z3="0.284801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.483103"
                        y3="2.752274"
                        z3="-1.086024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.911876"
                        y3="2.874489"
                        z3="-0.285002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.219849"
                        y3="3.966443"
                        z3="0.152316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.698059"
                        y3="2.485337"
                        z3="2.215699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.081505"
                        y3="1.896469"
                        z3="3.147188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.109968"
                        y3="3.508859"
                        z3="2.446595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.31057"
                        y3="0.45636"
                        z3="-2.188322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.275546"
                        y3="0.93797"
                        z3="1.960376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.576209"
                        y3="-1.811501"
                        z3="-1.753808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.531481"
                        y3="-1.337967"
                        z3="2.387666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.082842"
                        y3="-3.907149"
                        z3="0.215442"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.461283"
                        y3="-3.296399"
                        z3="1.739337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.175382"
                        y3="-1.544416"
                        z3="2.243152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.2099,-2.1299,-2.1342;-.1897,-3.4354,-.0431;-3.1738,.4604,-1.2857;-2.009,.5986,.6875;-1.2486,.0297,1.6095;3.2656,2.3508,-.3693;-2.4471,2.0069,.987;2.8469,.9023,-.1503;3.0938,2.7907,-1.8221;2.4033,3.2625,.513;4.7401,2.5156,.0182;-3.9622,2.0491,1.1821;-1.9912,2.9401,-.1361;-1.7863,2.4816,2.2781;2.3773,.0828,-1.1756;2.9128,.3465,1.1285;2.0014,-1.7514,.3507;1.9626,-1.2195,-.9323;2.4956,-.9508,1.3761;-2.4107,-.04,-.4689;1.4733,-3.1201,.6647;-.9733,-1.9007,.2387;-1.8191,-1.3492,-.6653;-.7603,-1.1471,1.426;3.7035,2.2001,-2.5084;2.0547,2.7241,-2.1505;3.4024,3.832,-1.9283;1.3439,3.1684,.2635;2.517,3.0361,1.574;2.6862,4.3075,.3695;4.9179,2.267,1.0655;5.3828,1.8768,-.5903;5.0599,3.5488,-.132;-4.2526,3.0603,1.4688;-4.2706,1.3779,1.9848;-4.5189,1.7916,.2848;-2.4831,2.7523,-1.086;-.9119,2.8745,-.285;-2.2198,3.9664,.1523;-.6981,2.4853,2.2157;-2.0815,1.8965,3.1472;-2.11,3.5089,2.4466;2.3106,.4564,-2.1883;3.2755,.938,1.9604;1.5762,-1.8115,-1.7538;2.5315,-1.338,2.3877;2.0828,-3.9071,.2154;1.4613,-3.2964,1.7393;-.1754,-1.5444,2.2432;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2516.5661955779 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">5.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="-2.20985373"
                                 y3="-2.12987891"
                                 z3="-2.13417433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.18972525"
                                 y3="-3.43540201"
                                 z3="-0.04308778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.17379243"
                                 y3="0.46044292"
                                 z3="-1.2857255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.00897242"
                                 y3="0.59861658"
                                 z3="0.68750612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24856849"
                                 y3="0.02968588"
                                 z3="1.60947689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.26555489"
                                 y3="2.35082463"
                                 z3="-0.36925098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.44712209"
                                 y3="2.00694954"
                                 z3="0.98701507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.84693361"
                                 y3="0.90231272"
                                 z3="-0.15028902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09379108"
                                 y3="2.79066224"
                                 z3="-1.82210662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40333877"
                                 y3="3.26252568"
                                 z3="0.51298918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.74013391"
                                 y3="2.51559851"
                                 z3="0.01819802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.96220493"
                                 y3="2.04905648"
                                 z3="1.18206149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.9912184"
                                 y3="2.94014569"
                                 z3="-0.13608906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78627813"
                                 y3="2.48160364"
                                 z3="2.27812623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37729162"
                                 y3="0.08283003"
                                 z3="-1.17564648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.91276308"
                                 y3="0.34653214"
                                 z3="1.12851461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00141796"
                                 y3="-1.75143301"
                                 z3="0.35074002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.96256773"
                                 y3="-1.21945616"
                                 z3="-0.93229646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49560483"
                                 y3="-0.95083623"
                                 z3="1.37608526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.41069764"
                                 y3="-0.04000234"
                                 z3="-0.46894525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.47330773"
                                 y3="-3.12010519"
                                 z3="0.6646873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.97327107"
                                 y3="-1.90073271"
                                 z3="0.23868658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.81906838"
                                 y3="-1.34915695"
                                 z3="-0.66526897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.7603258"
                                 y3="-1.14707451"
                                 z3="1.42595239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.70348391"
                                 y3="2.20012368"
                                 z3="-2.50837056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.05471022"
                                 y3="2.72414488"
                                 z3="-2.15047057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.40239073"
                                 y3="3.83198489"
                                 z3="-1.92826143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34390801"
                                 y3="3.16840903"
                                 z3="0.26346489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.51696849"
                                 y3="3.03608296"
                                 z3="1.57400128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.68616182"
                                 y3="4.30748277"
                                 z3="0.36945876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.9179314"
                                 y3="2.26697837"
                                 z3="1.06545494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.38284247"
                                 y3="1.87676795"
                                 z3="-0.59032227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.05986115"
                                 y3="3.54882172"
                                 z3="-0.1319897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.25263197"
                                 y3="3.06026292"
                                 z3="1.46878188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.27056276"
                                 y3="1.37793226"
                                 z3="1.9847721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51885501"
                                 y3="1.79156647"
                                 z3="0.28480135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.48310327"
                                 y3="2.75227394"
                                 z3="-1.08602379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.91187647"
                                 y3="2.87448893"
                                 z3="-0.28500201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.21984878"
                                 y3="3.96644346"
                                 z3="0.15231589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.69805868"
                                 y3="2.48533702"
                                 z3="2.2156985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.08150543"
                                 y3="1.89646919"
                                 z3="3.14718824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.10996763"
                                 y3="3.50885932"
                                 z3="2.44659459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.31056981"
                                 y3="0.45635975"
                                 z3="-2.18832179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.27554574"
                                 y3="0.93797008"
                                 z3="1.9603763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.57620922"
                                 y3="-1.81150124"
                                 z3="-1.75380844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.53148135"
                                 y3="-1.33796661"
                                 z3="2.38766579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.08284152"
                                 y3="-3.90714947"
                                 z3="0.2154415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46128271"
                                 y3="-3.29639929"
                                 z3="1.73933671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.17538214"
                                 y3="-1.54441629"
                                 z3="2.24315175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.2099,-2.1299,-2.1342;-.1897,-3.4354,-.0431;-3.1738,.4604,-1.2857;-2.009,.5986,.6875;-1.2486,.0297,1.6095;3.2656,2.3508,-.3693;-2.4471,2.0069,.987;2.8469,.9023,-.1503;3.0938,2.7907,-1.8221;2.4033,3.2625,.513;4.7401,2.5156,.0182;-3.9622,2.0491,1.1821;-1.9912,2.9401,-.1361;-1.7863,2.4816,2.2781;2.3773,.0828,-1.1756;2.9128,.3465,1.1285;2.0014,-1.7514,.3507;1.9626,-1.2195,-.9323;2.4956,-.9508,1.3761;-2.4107,-.04,-.4689;1.4733,-3.1201,.6647;-.9733,-1.9007,.2387;-1.8191,-1.3492,-.6653;-.7603,-1.1471,1.426;3.7035,2.2001,-2.5084;2.0547,2.7241,-2.1505;3.4024,3.832,-1.9283;1.3439,3.1684,.2635;2.517,3.0361,1.574;2.6862,4.3075,.3695;4.9179,2.267,1.0655;5.3828,1.8768,-.5903;5.0599,3.5488,-.132;-4.2526,3.0603,1.4688;-4.2706,1.3779,1.9848;-4.5189,1.7916,.2848;-2.4831,2.7523,-1.086;-.9119,2.8745,-.285;-2.2198,3.9664,.1523;-.6981,2.4853,2.2157;-2.0815,1.8965,3.1472;-2.11,3.5089,2.4466;2.3106,.4564,-2.1883;3.2755,.938,1.9604;1.5762,-1.8115,-1.7538;2.5315,-1.338,2.3877;2.0828,-3.9071,.2154;1.4613,-3.2964,1.7393;-.1754,-1.5444,2.2432;</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="-2.209854"
                        y3="-2.129879"
                        z3="-2.134174"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.189725"
                        y3="-3.435402"
                        z3="-0.043088"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.173792"
                        y3="0.460443"
                        z3="-1.285725"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.008972"
                        y3="0.598617"
                        z3="0.687506"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.248568"
                        y3="0.029686"
                        z3="1.609477"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.265555"
                        y3="2.350825"
                        z3="-0.369251"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.447122"
                        y3="2.00695"
                        z3="0.987015"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.846934"
                        y3="0.902313"
                        z3="-0.150289"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.093791"
                        y3="2.790662"
                        z3="-1.822107"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.403339"
                        y3="3.262526"
                        z3="0.512989"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.740134"
                        y3="2.515599"
                        z3="0.018198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.962205"
                        y3="2.049056"
                        z3="1.182061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.991218"
                        y3="2.940146"
                        z3="-0.136089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.786278"
                        y3="2.481604"
                        z3="2.278126"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.377292"
                        y3="0.08283"
                        z3="-1.175646"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.912763"
                        y3="0.346532"
                        z3="1.128515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.001418"
                        y3="-1.751433"
                        z3="0.35074"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.962568"
                        y3="-1.219456"
                        z3="-0.932296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495605"
                        y3="-0.950836"
                        z3="1.376085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.410698"
                        y3="-0.040002"
                        z3="-0.468945"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.473308"
                        y3="-3.120105"
                        z3="0.664687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.973271"
                        y3="-1.900733"
                        z3="0.238687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.819068"
                        y3="-1.349157"
                        z3="-0.665269"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.760326"
                        y3="-1.147075"
                        z3="1.425952"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.703484"
                        y3="2.200124"
                        z3="-2.508371"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.05471"
                        y3="2.724145"
                        z3="-2.150471"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.402391"
                        y3="3.831985"
                        z3="-1.928261"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.343908"
                        y3="3.168409"
                        z3="0.263465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.516968"
                        y3="3.036083"
                        z3="1.574001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.686162"
                        y3="4.307483"
                        z3="0.369459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.917931"
                        y3="2.266978"
                        z3="1.065455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.382842"
                        y3="1.876768"
                        z3="-0.590322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.059861"
                        y3="3.548822"
                        z3="-0.13199"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.252632"
                        y3="3.060263"
                        z3="1.468782"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.270563"
                        y3="1.377932"
                        z3="1.984772"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.518855"
                        y3="1.791566"
                        z3="0.284801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.483103"
                        y3="2.752274"
                        z3="-1.086024"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.911876"
                        y3="2.874489"
                        z3="-0.285002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.219849"
                        y3="3.966443"
                        z3="0.152316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.698059"
                        y3="2.485337"
                        z3="2.215699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.081505"
                        y3="1.896469"
                        z3="3.147188"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.109968"
                        y3="3.508859"
                        z3="2.446595"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.31057"
                        y3="0.45636"
                        z3="-2.188322"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.275546"
                        y3="0.93797"
                        z3="1.960376"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.576209"
                        y3="-1.811501"
                        z3="-1.753808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.531481"
                        y3="-1.337967"
                        z3="2.387666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.082842"
                        y3="-3.907149"
                        z3="0.215442"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.461283"
                        y3="-3.296399"
                        z3="1.739337"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.175382"
                        y3="-1.544416"
                        z3="2.243152"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.2099,-2.1299,-2.1342;-.1897,-3.4354,-.0431;-3.1738,.4604,-1.2857;-2.009,.5986,.6875;-1.2486,.0297,1.6095;3.2656,2.3508,-.3693;-2.4471,2.0069,.987;2.8469,.9023,-.1503;3.0938,2.7907,-1.8221;2.4033,3.2625,.513;4.7401,2.5156,.0182;-3.9622,2.0491,1.1821;-1.9912,2.9401,-.1361;-1.7863,2.4816,2.2781;2.3773,.0828,-1.1756;2.9128,.3465,1.1285;2.0014,-1.7514,.3507;1.9626,-1.2195,-.9323;2.4956,-.9508,1.3761;-2.4107,-.04,-.4689;1.4733,-3.1201,.6647;-.9733,-1.9007,.2387;-1.8191,-1.3492,-.6653;-.7603,-1.1471,1.426;3.7035,2.2001,-2.5084;2.0547,2.7241,-2.1505;3.4024,3.832,-1.9283;1.3439,3.1684,.2635;2.517,3.0361,1.574;2.6862,4.3075,.3695;4.9179,2.267,1.0655;5.3828,1.8768,-.5903;5.0599,3.5488,-.132;-4.2526,3.0603,1.4688;-4.2706,1.3779,1.9848;-4.5189,1.7916,.2848;-2.4831,2.7523,-1.086;-.9119,2.8745,-.285;-2.2198,3.9664,.1523;-.6981,2.4853,2.2157;-2.0815,1.8965,3.1472;-2.11,3.5089,2.4466;2.3106,.4564,-2.1883;3.2755,.938,1.9604;1.5762,-1.8115,-1.7538;2.5315,-1.338,2.3877;2.0828,-3.9071,.2154;1.4613,-3.2964,1.7393;-.1754,-1.5444,2.2432;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2702.9390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.5962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29645845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2516.56619558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4298.86265403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7444.57108805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3145.70843402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03108679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02830299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73184454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313194</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000284528900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000284528900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000569057799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.579568433771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3368 3.6128 3.7880 3.9647 4.2876 4.3768 4.4290 4.5165 4.5851 4.6126 4.7712 4.8146 4.9577 5.0438 5.2178 5.3185 5.3500 5.6557 5.7381 5.8523 5.8752 6.0355 6.1616 6.2501 6.5112 6.5786 6.6137 6.7168 6.7617 6.7948 6.8794 6.9110 6.9892 7.0358 7.1358 7.1977 7.2560 7.3720 7.4001 7.7635 7.9293 8.0512 8.1632 8.2046 8.3098 8.5149 8.5209 8.7299 8.8266 8.9689 9.0824 9.1696 9.2942 9.4625 9.5540 9.6447 9.8495 10.0046 10.1161 10.1381 10.2725 10.4667 10.5074 10.5826 10.6419 10.7661 10.9100 10.9943 11.0840 11.1223 11.2794 11.4391 11.6124 11.6876 11.7792 11.8405 11.9383 12.0727 12.1975 12.3247 12.4286 12.5158 12.6020 12.6757 12.8109 12.8755 13.0308 13.1174 13.3221 13.3727 13.4695 13.6803 13.7814 13.8147 13.9318 14.0311 14.0888 14.1241 14.2830 14.3210 14.3920 14.4897 14.5624 14.6426 14.7218 14.8520 14.8952 15.0070 15.0197 15.1351 15.1953 15.2301 15.2405 15.3519 15.3848 15.4719 15.5340 15.6026 15.7674 15.8589 15.9556 16.0727 16.1299 16.3246 16.4081 16.5717 16.7448 16.8573 17.0456 17.1335 17.2356 17.3557 17.6531 17.8117 17.8619 18.0274 18.1441 18.3948 18.4927 18.5889 18.6854 18.8300 18.8930 19.0874 19.2374 19.3604 19.5678 19.7046 20.0088 20.0997 20.1643 20.3904 20.4490 20.5283 20.7578 21.0387 21.0885 21.2432 21.3142 21.3746 21.4173 21.5014 21.7725 21.8253 22.1270 22.2249 22.3536 22.4266 22.5004 22.6167 22.8271 23.0193 23.1349 23.3036 23.3536 23.4699 23.6132 23.8820 23.9525 24.0399 24.0957 24.2735 24.4011 24.5677 24.7893 24.8581 24.9103 25.1467 25.3056 25.5173 25.6626 25.7445 25.9430 26.0999 26.1580 26.3580 26.5434 26.6623 26.9036 27.0726 27.1826 27.3478 27.4618 27.5104 27.7621 27.8556 28.0598 28.3500 28.4392 28.4745 28.5154 28.7299 28.9065 28.9996 29.2094 29.2568 29.3553 29.4697 29.6692 29.7901 29.9033 30.0500 30.2963 30.5242 30.5682 30.7138 30.8698 31.0019 31.0477 31.2554 31.3999 31.5083 31.5945 31.9572 32.0619 32.1746 32.2669 32.3110 32.4186 32.7929 32.8377 33.0661 33.1102 33.2559 33.4914 33.5626 33.6127 33.7178 33.8276 33.8784 34.1182 34.2968 34.5027 34.6192 34.8767 35.0201 35.1546 35.2197 35.3023 35.5431 35.6407 35.7515 35.9372 36.0051 36.3170 36.4324 36.5605 36.6234 36.7992 36.9668 37.0989 37.2183 37.4482 37.5911 37.6642 37.8157 37.9737 38.0855 38.3737 38.5731 38.6990 38.7167 38.8801 39.0569 39.1648 39.2752 39.3550 39.4485 39.5512 39.6653 39.8831 40.0927 40.2458 40.3657 40.4821 40.6266 40.7441 40.8482 40.9490 41.3987 41.4749 41.5281 41.7070 41.8123 41.9286 41.9939 42.3927 42.5410 42.5712 42.7513 42.9011 43.1131 43.2477 43.3209 43.3962 43.4890 43.6523 43.7724 43.9161 44.0871 44.1829 44.3113 44.3974 44.5271 44.7664 44.8909 45.0825 45.2354 45.2741 45.3096 45.4108 45.6973 45.7492 45.9818 46.0745 46.2511 46.3207 46.3819 46.5205 46.7503 46.8544 47.1575 47.2416 47.3650 47.4232 47.5916 47.6745 47.7047 47.8811 48.0641 48.2178 48.3501 48.4664 48.5532 48.7037 48.9977 49.1207 49.1809 49.5485 49.7215 49.8471 50.0598 50.0917 50.3728 50.4949 50.6652 50.7118 50.8108 51.0201 51.3922 51.5296 51.6739 51.8624 52.0265 52.0824 52.2557 52.4125 52.8077 52.9200 53.0017 53.3817 53.5277 53.6009 53.7015 53.9086 54.3893 54.4849 54.6961 55.0967 55.2943 55.3610 55.6408 55.8693 55.9881 56.1749 56.1954 56.5032 56.6509 57.0850 57.3202 57.3502 57.9265 57.9968 58.2375 58.6570 58.7635 59.0937 59.2313 59.2708 59.3520 59.4691 59.9322 60.0639 60.2129 60.3339 60.3853 60.5467 60.8131 60.9743 61.1957 61.2435 61.4984 61.8489 62.0133 62.0917 62.4025 62.5380 62.6487 62.7706 63.0354 63.3831 63.4491 63.6111 63.6695 63.9164 64.2646 64.2970 65.0598 65.2054 65.5957 65.6751 66.2076 66.2770 66.5993 66.8912 66.9609 67.3483 67.7199 67.9819 68.5158 68.7405 69.0331 69.3245 69.4448 69.7591 70.3372 70.4480 70.6472 71.0573 71.1448 71.4817 71.5553 71.7516 71.9103 72.2652 72.4260 72.6104 72.9759 73.1483 73.3399 73.4537 73.5562 73.9208 74.1594 74.2608 74.5730 74.7983 75.1681 75.3694 75.5571 75.6915 75.8185 75.9012 76.2379 76.4554 76.5716 76.7232 77.2155 77.3996 77.5287 77.6454 77.8305 77.9365 78.0739 78.3217 78.4092 78.5212 78.7782 78.8809 79.2375 79.4024 79.4486 79.4803 79.5742 79.7534 79.9214 79.9892 80.0927 80.2582 80.2727 80.5598 80.7036 80.8142 80.8371 80.9291 81.1475 81.2267 81.5161 81.6657 81.7927 81.9360 82.1206 82.2547 82.3856 82.7498 82.8364 83.0291 83.1745 83.3422 83.6369 83.7425 83.9320 83.9969 84.1394 84.2607 84.3412 84.4241 84.5896 84.6531 84.9084 85.0926 85.1839 85.3821 85.4077 85.6362 85.6386 85.9420 86.1351 86.1912 86.3584 86.3720 86.4400 86.6127 86.7135 86.8050 86.9957 87.0845 87.1728 87.2104 87.4542 87.4761 87.5484 87.7067 87.9850 88.0887 88.3482 88.4775 88.9516 88.9979 89.1751 89.3524 89.4882 89.6336 89.6799 89.8454 89.9318 90.0758 90.2513 90.2947 90.4480 90.6375 90.8431 90.9127 90.9879 91.2700 91.3390 91.5452 91.6479 91.9305 92.0716 92.1734 92.3535 92.4701 92.7024 92.9332 92.9572 93.0422 93.1008 93.2663 93.3227 93.5012 93.5471 93.6816 93.7064 93.9145 94.0516 94.0927 94.2648 94.5015 94.6262 94.6879 94.8394 94.9328 94.9521 95.1428 95.2535 95.2907 95.4317 95.5656 95.7585 95.9771 96.0579 96.1325 96.3079 96.4482 96.5234 96.7226 96.8153 96.8419 96.9743 97.1713 97.1980 97.3796 97.5553 97.6889 98.1998 98.4448 98.4996 98.5588 98.8985 99.0004 99.1515 99.2540 99.3396 99.4429 99.5669 99.7350 99.8474 100.1367 100.2355 100.3658 100.4976 100.7314 100.8264 101.3275 101.4076 101.4503 101.6938 101.8029 101.9498 102.1995 102.2413 102.6171 102.6912 102.8477 102.9897 103.2473 103.6412 103.7212 103.7967 103.8672 103.9424 104.0689 104.1286 104.3842 104.5570 104.8572 104.9543 105.2361 105.4573 105.5606 105.8068 105.8784 106.0051 106.0853 106.1864 106.5046 106.5097 106.5647 106.8623 107.0917 107.2680 107.3137 107.4831 107.6232 107.8932 108.0480 108.1346 108.5402 108.7858 108.8088 109.0901 109.2052 109.3511 109.4582 109.5903 109.6623 110.1056 110.2850 110.5149 110.6461 110.7896 110.9462 111.1466 111.3183 111.5540 111.7257 111.8685 112.0335 112.2206 112.4930 112.6135 112.6904 112.8318 113.1055 113.2260 113.4446 113.7071 113.9019 114.1679 114.2236 114.4528 114.6104 114.6743 114.8421 115.1188 115.2976 115.6133 115.7187 115.7545 115.9976 116.0522 116.1191 116.2464 116.4003 116.5803 116.6999 116.7502 116.8047 116.8401 116.9908 117.1933 117.3025 117.3485 117.5130 117.6023 117.6310 117.8286 117.9376 118.0286 118.2522 118.3100 118.4656 118.5549 118.6771 118.8251 118.9047 118.9961 119.0586 119.2690 119.3271 119.4498 119.6829 119.9927 120.0389 120.4440 120.6519 120.7995 121.0751 121.1778 121.2435 121.6110 121.7806 121.8282 121.9405 122.0557 122.1588 122.5438 122.7400 122.8677 123.2057 123.4365 123.5734 123.7270 123.9054 123.9963 124.2194 124.5347 124.8295 125.0937 125.4391 125.4626 125.8161 126.0118 126.4363 127.0774 127.3191 127.4923 127.7326 128.3534 128.7673 128.8318 128.9749 129.1515 129.2692 129.3850 129.5459 129.7343 129.8404 130.1299 130.3034 130.4083 130.6482 130.7930 130.9115 131.1720 131.3400 131.5352 131.7783 131.8853 132.2467 132.3071 132.3602 132.5910 132.7127 132.7266 132.9831 133.3124 133.3521 133.7387 133.8219 133.9010 134.0402 134.2551 134.4515 134.5908 134.7269 134.8975 135.0374 135.3312 135.4119 135.4672 135.9021 136.5301 136.8219 136.9576 137.0511 137.3553 137.7439 137.9185 139.0992 139.1838 139.3551 139.4607 139.7825 140.0792 140.6264 141.0831 141.7770 141.9843 142.0308 142.2566 142.3873 142.5707 142.7041 142.9279 143.0892 143.3326 143.6550 143.8847 144.2394 144.3857 144.8082 145.0599 145.2902 145.3976 145.6826 145.8438 145.9382 146.1462 146.2162 146.7604 147.0083 147.1832 147.3386 148.0714 148.1855 148.3340 148.7189 148.8456 149.0982 149.2170 149.3240 149.3418 149.5577 149.7741 149.8466 150.0252 150.2579 150.3328 150.5048 150.7157 150.7739 151.0485 151.2148 151.4992 151.7188 152.3559 152.4355 152.6288 152.7502 152.8479 153.3896 153.8550 154.1463 154.3988 154.5293 154.7773 154.9664 155.3190 155.3698 156.2166 156.5337 156.8811 157.4482 157.8629 157.9600 158.2347 158.4734 158.5111 158.8911 159.2173 159.2820 159.4243 159.5534 159.5959 159.8610 160.4283 160.5252 160.6094 160.8531 161.0026 161.3687 161.6080 162.5673 163.1211 164.0245 164.5356 165.3641 168.1435 169.8779 170.8586 173.3648 176.0136 179.1324 179.2503 181.0588 184.1670 188.7754 188.8339 189.1877 189.7954 190.8330 192.9537 195.7830 198.1188 200.3032 201.6487 221.6435 223.0895 224.0467 227.3071 229.5453 247.9673 258.6077 262.9545 294.9855 298.0326 312.8719 550.8498 616.5739 623.3648 625.0924 628.2421 629.1928 632.6666 635.8364 636.9892 638.2132 639.4098 639.7428 644.5956 646.4389 646.8607 648.6592 648.9820 652.2397 652.6163 658.6133 714.8577 888.6889 900.5649 1200.8754</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="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.050176 -0.074403 -0.543732 0.136962 -0.247746 0.351449 0.173965 -0.104277 -0.357570 -0.326629 -0.332073 -0.330721 -0.331125 -0.241427 -0.154105 -0.185215 -0.005397 -0.197210 -0.191522 0.349861 -0.077378 0.101939 -0.072181 -0.096793 0.100961 0.100956 0.100789 0.083311 0.100148 0.101792 0.097470 0.101334 0.098261 0.103397 0.106772 0.107927 0.114217 0.104581 0.105831 0.093527 0.100966 0.098823 0.147333 0.143600 0.129192 0.142742 0.146256 0.128280 0.147037</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0502 16.0744 8.5437 6.8630 7.2477 5.6486 5.8260 6.1043 6.3576 6.3266 6.3321 6.3307 6.3311 6.2414 6.1541 6.1852 6.0054 6.1972 6.1915 5.6501 6.0774 5.8981 6.0722 6.0968 0.8990 0.8990 0.8992 0.9167 0.8999 0.8982 0.9025 0.8987 0.9017 0.8966 0.8932 0.8921 0.8858 0.8954 0.8942 0.9065 0.8990 0.9012 0.8527 0.8564 0.8708 0.8573 0.8537 0.8717 0.8530</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0502 -0.0744 -0.5437 0.1370 -0.2477 0.3514 0.1740 -0.1043 -0.3576 -0.3266 -0.3321 -0.3307 -0.3311 -0.2414 -0.1541 -0.1852 -0.0054 -0.1972 -0.1915 0.3499 -0.0774 0.1019 -0.0722 -0.0968 0.1010 0.1010 0.1008 0.0833 0.1001 0.1018 0.0975 0.1013 0.0983 0.1034 0.1068 0.1079 0.1142 0.1046 0.1058 0.0935 0.1010 0.0988 0.1473 0.1436 0.1292 0.1427 0.1463 0.1283 0.1470</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2983 2.3350 1.9575 3.2125 2.9343 3.6024 3.8293 3.7293 3.9291 3.9315 3.9183 3.9075 3.8971 3.8484 3.8917 3.9632 3.5823 3.9808 3.9562 4.2808 3.8938 3.7948 3.9293 4.1359 1.0008 1.0003 1.0070 1.0015 1.0034 1.0070 1.0036 1.0038 1.0030 1.0028 1.0035 1.0224 1.0256 1.0000 1.0033 1.0151 1.0165 1.0037 0.9979 1.0015 1.0213 1.0045 0.9971 1.0105 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2983 2.3350 1.9575 3.2125 2.9343 3.6024 3.8293 3.7293 3.9291 3.9315 3.9183 3.9075 3.8971 3.8484 3.8917 3.9632 3.5823 3.9808 3.9562 4.2808 3.8938 3.7948 3.9293 4.1359 1.0008 1.0003 1.0070 1.0015 1.0034 1.0070 1.0036 1.0038 1.0030 1.0028 1.0035 1.0224 1.0256 1.0000 1.0033 1.0151 1.0165 1.0037 0.9979 1.0015 1.0213 1.0045 0.9971 1.0105 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1893 0.9745 1.1179 1.8434 0.9713 0.8991 1.1958 1.7876 0.9218 0.9025 0.9044 0.9132 0.9438 0.9380 0.9380 1.3375 1.3548 0.9968 0.9980 0.9964 0.9924 0.9912 0.9980 0.9889 0.9910 0.9903 0.9869 0.9863 0.9867 0.9956 0.9847 0.9840 0.9920 0.9923 0.9875 1.4852 0.9738 1.5018 0.9849 1.3322 1.3163 0.9639 0.9983 1.0076 1.1093 0.9566 1.0090 1.5349 1.1093 0.9935</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028870496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325328950011</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.14988 -20.00393 2.14595 41.01212 -40.70331 0.30881 13.14778 -11.08627 2.06151</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
