<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.415158"
                        y3="-1.789967"
                        z3="-0.278236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.494672"
                        y3="0.065875"
                        z3="1.902909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.577357"
                        y3="-0.85251"
                        z3="0.811342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.357805"
                        y3="1.370554"
                        z3="0.520296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.368041"
                        y3="-0.743251"
                        z3="-2.329746"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.581322"
                        y3="-1.071465"
                        z3="-1.948113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.32417"
                        y3="1.335596"
                        z3="1.215439"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.526545"
                        y3="0.470101"
                        z3="0.853742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.160029"
                        y3="1.146989"
                        z3="0.250715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.776443"
                        y3="0.756767"
                        z3="1.680457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.952507"
                        y3="2.029249"
                        z3="0.544361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.630536"
                        y3="0.469337"
                        z3="3.169994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.235748"
                        y3="1.726187"
                        z3="1.851408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.925487"
                        y3="0.697086"
                        z3="3.936041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.943331"
                        y3="0.339808"
                        z3="0.962435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.59122"
                        y3="-0.924041"
                        z3="-0.102972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.368806"
                        y3="-0.676416"
                        z3="-1.467727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.044626"
                        y3="-0.308549"
                        z3="-2.001058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.916596"
                        y3="0.826748"
                        z3="-2.798325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.081539"
                        y3="-1.075667"
                        z3="-1.709352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.842433"
                        y3="-1.281408"
                        z3="0.311871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.326744"
                        y3="1.198689"
                        z3="-3.284543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.321828"
                        y3="-0.705589"
                        z3="-2.207866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.448445"
                        y3="0.434857"
                        z3="-2.988151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.806296"
                        y3="-1.346217"
                        z3="-0.688594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.623442"
                        y3="2.389736"
                        z3="1.21464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00435"
                        y3="1.110784"
                        z3="2.23675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.764069"
                        y3="0.619757"
                        z3="-0.204312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.256509"
                        y3="-0.586646"
                        z3="0.955398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.856337"
                        y3="0.09505"
                        z3="0.238165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.502715"
                        y3="1.36714"
                        z3="-0.764464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.067358"
                        y3="1.803998"
                        z3="1.542069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.605452"
                        y3="0.159985"
                        z3="1.286748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.27091"
                        y3="3.075204"
                        z3="0.592128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.240844"
                        y3="1.968928"
                        z3="-0.282368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.845571"
                        y3="1.097981"
                        z3="3.598332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.300099"
                        y3="-0.565077"
                        z3="3.307653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.918907"
                        y3="1.742849"
                        z3="2.701252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.455231"
                        y3="2.455655"
                        z3="2.064158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.266806"
                        y3="1.729526"
                        z3="3.837799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.724788"
                        y3="0.052282"
                        z3="3.565742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.804817"
                        y3="0.492159"
                        z3="5.000581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.787362"
                        y3="1.429473"
                        z3="-3.021099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.00811"
                        y3="-1.973873"
                        z3="-1.111835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.06877"
                        y3="-1.488342"
                        z3="1.348917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.420222"
                        y3="2.088693"
                        z3="-3.892504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.190778"
                        y3="-1.309061"
                        z3="-1.982482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.419455"
                        y3="0.728125"
                        z3="-3.36468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4152,-1.79,-.2782;.4947,.0659,1.9029;-1.5774,-.8525,.8113;-1.3578,1.3706,.5203;-3.368,-.7433,-2.3297;-4.5813,-1.0715,-1.9481;4.3242,1.3356,1.2154;5.5265,.4701,.8537;3.16,1.147,.2507;6.7764,.7568,1.6805;1.9525,2.0292,.5444;6.6305,.4693,3.17;1.2357,1.7262,1.8514;7.9255,.6971,3.936;-.9433,.3398,.9624;-2.5912,-.924,-.103;-2.3688,-.6764,-1.4677;-1.0446,-.3085,-2.0011;-.9166,.8267,-2.7983;.0815,-1.0757,-1.7094;-3.8424,-1.2814,.3119;.3267,1.1987,-3.2845;1.3218,-.7056,-2.2079;1.4484,.4349,-2.9882;-4.8063,-1.3462,-.6886;4.6234,2.3897,1.2146;4.0043,1.1108,2.2367;5.7641,.6198,-.2043;5.2565,-.5866,.9554;2.8563,.095,.2382;3.5027,1.3671,-.7645;7.0674,1.804,1.5421;7.6055,.16,1.2867;2.2709,3.0752,.5921;1.2408,1.9689,-.2824;5.8456,1.098,3.5983;6.3001,-.5651,3.3077;1.9189,1.7428,2.7013;.4552,2.4557,2.0642;8.2668,1.7295,3.8378;8.7248,.0523,3.5657;7.8048,.4922,5.0006;-1.7874,1.4295,-3.0211;-.0081,-1.9739,-1.1118;-4.0688,-1.4883,1.3489;.4202,2.0887,-3.8925;2.1908,-1.3091,-1.9825;2.4195,.7281,-3.3647;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.0878979755 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.638e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.641 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.41515794"
                                 y3="-1.78996747"
                                 z3="-0.27823606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.49467216"
                                 y3="0.06587546"
                                 z3="1.9029091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.57735694"
                                 y3="-0.85251035"
                                 z3="0.81134241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.35780461"
                                 y3="1.37055375"
                                 z3="0.52029636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.36804089"
                                 y3="-0.743251"
                                 z3="-2.3297458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.5813222"
                                 y3="-1.07146514"
                                 z3="-1.94811278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.32417037"
                                 y3="1.33559559"
                                 z3="1.21543945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.52654487"
                                 y3="0.47010068"
                                 z3="0.85374236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.16002942"
                                 y3="1.1469895"
                                 z3="0.25071528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.77644264"
                                 y3="0.75676681"
                                 z3="1.68045696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95250698"
                                 y3="2.02924943"
                                 z3="0.54436069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.63053566"
                                 y3="0.46933679"
                                 z3="3.16999432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.2357477"
                                 y3="1.726187"
                                 z3="1.85140836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.92548652"
                                 y3="0.69708565"
                                 z3="3.93604051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.94333126"
                                 y3="0.33980775"
                                 z3="0.96243514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59122041"
                                 y3="-0.924041"
                                 z3="-0.10297199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36880586"
                                 y3="-0.67641618"
                                 z3="-1.46772743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04462576"
                                 y3="-0.30854889"
                                 z3="-2.00105804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.91659556"
                                 y3="0.82674784"
                                 z3="-2.79832498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.08153859"
                                 y3="-1.07566745"
                                 z3="-1.70935249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.84243342"
                                 y3="-1.28140845"
                                 z3="0.31187144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.32674364"
                                 y3="1.19868905"
                                 z3="-3.28454264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.32182825"
                                 y3="-0.70558863"
                                 z3="-2.20786594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44844463"
                                 y3="0.43485727"
                                 z3="-2.98815111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80629583"
                                 y3="-1.34621685"
                                 z3="-0.68859409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.6234416"
                                 y3="2.38973638"
                                 z3="1.21463995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.00435035"
                                 y3="1.11078415"
                                 z3="2.23674987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.76406896"
                                 y3="0.61975729"
                                 z3="-0.20431166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.25650918"
                                 y3="-0.58664555"
                                 z3="0.95539816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.85633655"
                                 y3="0.09505041"
                                 z3="0.2381647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5027145"
                                 y3="1.36713967"
                                 z3="-0.76446352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.0673582"
                                 y3="1.80399827"
                                 z3="1.5420688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.60545205"
                                 y3="0.15998502"
                                 z3="1.28674832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.27091025"
                                 y3="3.07520382"
                                 z3="0.59212752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.24084384"
                                 y3="1.96892765"
                                 z3="-0.28236796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8455706"
                                 y3="1.09798131"
                                 z3="3.59833227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.30009914"
                                 y3="-0.56507665"
                                 z3="3.30765255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.91890738"
                                 y3="1.74284891"
                                 z3="2.70125214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45523095"
                                 y3="2.45565531"
                                 z3="2.0641585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.26680647"
                                 y3="1.72952637"
                                 z3="3.83779921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.72478766"
                                 y3="0.05228242"
                                 z3="3.56574161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.80481682"
                                 y3="0.49215897"
                                 z3="5.00058061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.78736189"
                                 y3="1.4294733"
                                 z3="-3.02109946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.00811019"
                                 y3="-1.97387259"
                                 z3="-1.11183526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06877005"
                                 y3="-1.48834189"
                                 z3="1.34891652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.42022166"
                                 y3="2.0886926"
                                 z3="-3.8925044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.1907781"
                                 y3="-1.30906149"
                                 z3="-1.9824818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.41945535"
                                 y3="0.72812529"
                                 z3="-3.36467986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4152,-1.79,-.2782;.4947,.0659,1.9029;-1.5774,-.8525,.8113;-1.3578,1.3706,.5203;-3.368,-.7433,-2.3297;-4.5813,-1.0715,-1.9481;4.3242,1.3356,1.2154;5.5265,.4701,.8537;3.16,1.147,.2507;6.7764,.7568,1.6805;1.9525,2.0292,.5444;6.6305,.4693,3.17;1.2357,1.7262,1.8514;7.9255,.6971,3.936;-.9433,.3398,.9624;-2.5912,-.924,-.103;-2.3688,-.6764,-1.4677;-1.0446,-.3085,-2.0011;-.9166,.8267,-2.7983;.0815,-1.0757,-1.7094;-3.8424,-1.2814,.3119;.3267,1.1987,-3.2845;1.3218,-.7056,-2.2079;1.4484,.4349,-2.9882;-4.8063,-1.3462,-.6886;4.6234,2.3897,1.2146;4.0044,1.1108,2.2367;5.7641,.6198,-.2043;5.2565,-.5866,.9554;2.8563,.0951,.2382;3.5027,1.3671,-.7645;7.0674,1.804,1.5421;7.6055,.16,1.2867;2.2709,3.0752,.5921;1.2408,1.9689,-.2824;5.8456,1.098,3.5983;6.3001,-.5651,3.3077;1.9189,1.7428,2.7013;.4552,2.4557,2.0642;8.2668,1.7295,3.8378;8.7248,.0523,3.5657;7.8048,.4922,5.0006;-1.7874,1.4295,-3.0211;-.0081,-1.9739,-1.1118;-4.0688,-1.4883,1.3489;.4202,2.0887,-3.8925;2.1908,-1.3091,-1.9825;2.4195,.7281,-3.3647;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.415158"
                        y3="-1.789967"
                        z3="-0.278236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.494672"
                        y3="0.065875"
                        z3="1.902909"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.577357"
                        y3="-0.85251"
                        z3="0.811342"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.357805"
                        y3="1.370554"
                        z3="0.520296"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.368041"
                        y3="-0.743251"
                        z3="-2.329746"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.581322"
                        y3="-1.071465"
                        z3="-1.948113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.32417"
                        y3="1.335596"
                        z3="1.215439"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.526545"
                        y3="0.470101"
                        z3="0.853742"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.160029"
                        y3="1.146989"
                        z3="0.250715"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.776443"
                        y3="0.756767"
                        z3="1.680457"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.952507"
                        y3="2.029249"
                        z3="0.544361"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.630536"
                        y3="0.469337"
                        z3="3.169994"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.235748"
                        y3="1.726187"
                        z3="1.851408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.925487"
                        y3="0.697086"
                        z3="3.936041"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.943331"
                        y3="0.339808"
                        z3="0.962435"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.59122"
                        y3="-0.924041"
                        z3="-0.102972"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.368806"
                        y3="-0.676416"
                        z3="-1.467727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.044626"
                        y3="-0.308549"
                        z3="-2.001058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.916596"
                        y3="0.826748"
                        z3="-2.798325"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.081539"
                        y3="-1.075667"
                        z3="-1.709352"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.842433"
                        y3="-1.281408"
                        z3="0.311871"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.326744"
                        y3="1.198689"
                        z3="-3.284543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.321828"
                        y3="-0.705589"
                        z3="-2.207866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.448445"
                        y3="0.434857"
                        z3="-2.988151"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.806296"
                        y3="-1.346217"
                        z3="-0.688594"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.623442"
                        y3="2.389736"
                        z3="1.21464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.00435"
                        y3="1.110784"
                        z3="2.23675"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.764069"
                        y3="0.619757"
                        z3="-0.204312"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.256509"
                        y3="-0.586646"
                        z3="0.955398"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.856337"
                        y3="0.09505"
                        z3="0.238165"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.502715"
                        y3="1.36714"
                        z3="-0.764464"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.067358"
                        y3="1.803998"
                        z3="1.542069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.605452"
                        y3="0.159985"
                        z3="1.286748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.27091"
                        y3="3.075204"
                        z3="0.592128"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.240844"
                        y3="1.968928"
                        z3="-0.282368"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.845571"
                        y3="1.097981"
                        z3="3.598332"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.300099"
                        y3="-0.565077"
                        z3="3.307653"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.918907"
                        y3="1.742849"
                        z3="2.701252"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.455231"
                        y3="2.455655"
                        z3="2.064158"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.266806"
                        y3="1.729526"
                        z3="3.837799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.724788"
                        y3="0.052282"
                        z3="3.565742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.804817"
                        y3="0.492159"
                        z3="5.000581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.787362"
                        y3="1.429473"
                        z3="-3.021099"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.00811"
                        y3="-1.973873"
                        z3="-1.111835"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.06877"
                        y3="-1.488342"
                        z3="1.348917"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.420222"
                        y3="2.088693"
                        z3="-3.892504"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.190778"
                        y3="-1.309061"
                        z3="-1.982482"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.419455"
                        y3="0.728125"
                        z3="-3.36468"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4152,-1.79,-.2782;.4947,.0659,1.9029;-1.5774,-.8525,.8113;-1.3578,1.3706,.5203;-3.368,-.7433,-2.3297;-4.5813,-1.0715,-1.9481;4.3242,1.3356,1.2154;5.5265,.4701,.8537;3.16,1.147,.2507;6.7764,.7568,1.6805;1.9525,2.0292,.5444;6.6305,.4693,3.17;1.2357,1.7262,1.8514;7.9255,.6971,3.936;-.9433,.3398,.9624;-2.5912,-.924,-.103;-2.3688,-.6764,-1.4677;-1.0446,-.3085,-2.0011;-.9166,.8267,-2.7983;.0815,-1.0757,-1.7094;-3.8424,-1.2814,.3119;.3267,1.1987,-3.2845;1.3218,-.7056,-2.2079;1.4484,.4349,-2.9882;-4.8063,-1.3462,-.6886;4.6234,2.3897,1.2146;4.0043,1.1108,2.2367;5.7641,.6198,-.2043;5.2565,-.5866,.9554;2.8563,.095,.2382;3.5027,1.3671,-.7645;7.0674,1.804,1.5421;7.6055,.16,1.2867;2.2709,3.0752,.5921;1.2408,1.9689,-.2824;5.8456,1.098,3.5983;6.3001,-.5651,3.3077;1.9189,1.7428,2.7013;.4552,2.4557,2.0642;8.2668,1.7295,3.8378;8.7248,.0523,3.5657;7.8048,.4922,5.0006;-1.7874,1.4295,-3.0211;-.0081,-1.9739,-1.1118;-4.0688,-1.4883,1.3489;.4202,2.0887,-3.8925;2.1908,-1.3091,-1.9825;2.4195,.7281,-3.3647;</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">2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.7192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.3595</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32181480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2448.08789798</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4304.40971277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7408.15740550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3103.74769273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02964292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93555647</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61374168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308442</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000258196290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000258196290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000516392581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238153587702</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4166 1.8184 1.9308 2.6542 2.9502 3.2816 3.5195 3.7521 3.8467 3.9793 4.0602 4.2988 4.4211 4.6010 4.6954 4.8899 4.9512 5.1022 5.1739 5.2500 5.3383 5.4633 5.5852 5.6067 5.9107 6.0042 6.0179 6.0781 6.1802 6.2330 6.3565 6.4624 6.4742 6.7412 6.9298 7.0614 7.2874 7.3918 7.3951 7.4821 7.5802 7.7117 7.8404 7.9141 8.0711 8.0875 8.1329 8.2018 8.3115 8.4842 8.6042 8.6886 8.7748 8.9674 9.0103 9.0956 9.2036 9.2217 9.3097 9.4786 9.5288 9.7221 9.8280 9.9443 10.1866 10.2549 10.3832 10.4294 10.5150 10.6582 10.8439 10.8612 11.0062 11.0273 11.2010 11.2676 11.3044 11.5097 11.5408 11.7351 11.8106 11.9001 11.9415 11.9977 12.1817 12.3486 12.3620 12.4737 12.5581 12.6931 12.8127 12.9144 12.9806 13.0482 13.2253 13.2700 13.5239 13.5289 13.5889 13.7679 13.8135 13.9183 13.9830 14.1341 14.1714 14.2586 14.3495 14.4214 14.4626 14.5995 14.7377 14.7908 14.8487 14.9183 14.9814 15.0666 15.1655 15.2753 15.3933 15.4368 15.5494 15.6390 15.6904 15.7770 15.8273 15.9771 16.0156 16.1268 16.2296 16.3642 16.4317 16.5298 16.6220 16.8039 16.8696 16.9404 17.0517 17.1820 17.2539 17.2860 17.4701 17.7107 17.8604 17.9861 18.1059 18.2856 18.3298 18.4609 18.6361 18.7424 18.8663 18.9115 19.0870 19.3649 19.5250 19.5643 19.7317 19.8740 19.9809 20.0373 20.1989 20.3176 20.4657 20.6462 20.8760 21.0179 21.0257 21.2187 21.4486 21.5415 21.7144 21.7951 21.9301 22.2077 22.2797 22.3388 22.5266 22.7645 22.7972 22.9044 22.9891 23.0769 23.2189 23.4901 23.6519 23.6824 23.8275 24.0218 24.2897 24.3997 24.4987 24.6814 24.7140 24.9750 25.1260 25.2998 25.4405 25.5553 25.8579 25.9442 26.0171 26.2396 26.3427 26.5069 26.6486 26.7738 26.8048 27.0499 27.2922 27.4776 27.6589 27.9198 27.9705 28.1808 28.2177 28.3776 28.5972 28.6776 28.7640 28.8511 29.0517 29.0918 29.2741 29.6190 29.7659 29.9505 30.1752 30.2889 30.4606 30.5881 30.7157 30.8123 30.9017 30.9794 31.2001 31.3598 31.4346 31.5956 31.7909 31.9276 32.1221 32.2070 32.2299 32.3880 32.6166 32.6821 32.7304 32.8135 32.9775 33.1525 33.3737 33.4278 33.5736 33.8468 33.9255 34.1169 34.2572 34.4313 34.5173 34.5536 34.7308 34.8487 34.9333 35.0505 35.3112 35.4533 35.5532 35.7144 35.8123 35.8554 36.0260 36.2334 36.5805 36.7453 36.8321 37.0452 37.1425 37.3219 37.4969 37.5154 37.6561 37.8152 38.0058 38.1501 38.2019 38.2984 38.4406 38.5174 38.8637 38.9003 39.1031 39.1724 39.2282 39.5725 39.6986 39.8241 39.9896 40.1016 40.2491 40.3034 40.4210 40.7718 40.9110 40.9699 41.2131 41.2460 41.3960 41.6676 41.7462 41.7909 41.8496 42.0430 42.1170 42.2496 42.3815 42.4799 42.5142 42.6264 42.6842 42.8110 42.8938 43.0080 43.2770 43.3673 43.5086 43.5826 43.8795 43.8898 44.0001 44.2875 44.3711 44.4559 44.5778 44.7408 44.7649 44.8367 45.1233 45.2667 45.3824 45.4811 45.5848 45.8481 46.1852 46.2038 46.3312 46.5429 46.6774 46.7533 46.9429 46.9938 47.1322 47.2921 47.4547 47.5114 47.5847 47.8235 47.9168 48.1276 48.2295 48.2624 48.5079 48.7697 48.9750 49.0776 49.1876 49.2784 49.4509 49.7122 49.8441 49.9895 50.1580 50.2507 50.4263 50.5135 50.7705 50.8070 51.0784 51.3773 51.5005 51.5989 51.7579 51.8378 51.9796 52.2916 52.5187 52.7057 52.8870 53.0429 53.1753 53.6986 53.7313 53.9198 54.0359 54.2029 54.4075 54.9348 55.1166 55.3818 55.5922 55.6710 56.1224 56.3164 56.4797 56.6962 56.8395 57.3160 57.5334 57.7088 57.9571 58.3494 58.5632 58.5862 58.8252 59.0352 59.1604 59.4633 59.6053 59.7054 60.0239 60.1114 60.2431 60.4221 60.6654 60.7575 60.9987 61.0870 61.2157 61.2789 61.4986 61.9045 62.1615 62.2938 62.4777 62.6107 62.6812 63.1216 63.3336 63.3916 63.5931 63.7958 64.2894 64.5035 64.5299 64.9546 65.1221 65.3398 65.4625 65.5296 65.8837 65.9997 66.0890 66.3358 66.7345 66.9741 67.1458 67.4501 67.6487 67.9196 68.4248 68.8666 68.8956 69.1545 69.2905 69.5710 70.0933 70.2838 70.4339 70.9360 71.3119 71.4481 71.5039 71.6679 71.9948 72.2796 72.4777 72.7903 72.8605 72.9859 73.2613 73.3181 73.6469 73.8098 73.9185 74.1618 74.2959 74.5558 74.9196 74.9866 75.2520 75.5289 75.6918 75.7643 75.9899 76.2868 76.5326 76.7704 77.1015 77.1776 77.2510 77.4557 77.5635 77.6959 77.7646 78.1043 78.3619 78.6245 78.8139 79.0325 79.3057 79.5494 79.6771 79.7594 79.8378 80.0417 80.1294 80.4234 80.5644 80.6379 80.7608 81.2068 81.3907 81.5156 81.6355 81.6893 81.8785 81.9049 81.9912 82.4075 82.5716 82.9283 83.0993 83.2146 83.4313 83.4657 83.6354 83.8698 84.0349 84.1941 84.2911 84.3505 84.5310 84.5974 84.7604 84.7804 84.9800 85.0476 85.1535 85.3385 85.5692 85.6940 85.7712 85.8497 85.9684 86.1555 86.1828 86.3495 86.4270 86.5568 86.7553 86.8921 87.0059 87.0747 87.2019 87.4063 87.5598 87.6114 87.7778 87.8914 87.9669 88.1380 88.2700 88.4179 88.5671 88.6182 88.7269 88.8538 88.8899 89.1970 89.2515 89.4359 89.5428 89.7729 89.8235 89.8341 90.1104 90.1673 90.2070 90.2663 90.4903 90.6215 90.7345 90.7770 90.8791 91.0804 91.2794 91.3773 91.6088 91.6721 91.7599 91.8365 91.9811 92.0857 92.1800 92.2855 92.4363 92.5599 92.6196 92.9142 93.0182 93.1026 93.2540 93.3214 93.5868 93.6238 93.6819 93.8107 94.0837 94.1753 94.2424 94.3388 94.6318 94.6741 94.8107 94.9470 95.1342 95.1756 95.4569 95.5376 95.7012 95.9596 96.0872 96.2644 96.5339 96.7574 96.8654 97.0024 97.0795 97.4686 97.6199 97.8553 97.9276 98.0122 98.3551 98.3695 98.5648 98.7630 99.1011 99.1661 99.2249 99.4118 99.6417 99.8500 99.9304 100.0803 100.3060 100.4420 100.7195 100.7341 100.9952 101.1105 101.4438 101.4888 101.6971 101.8553 101.8973 102.0509 102.1149 102.2829 102.3400 102.7163 102.8269 102.9431 103.1453 103.3106 103.4271 103.6411 103.7558 103.9030 104.0842 104.3987 104.7528 104.9299 104.9832 105.1691 105.3490 105.4006 105.5645 105.7398 105.9482 106.0701 106.1571 106.3807 106.8426 106.9533 107.0037 107.2430 107.4933 107.6246 107.8024 107.9940 108.1785 108.2906 108.3948 108.7727 108.9083 108.9351 109.0142 109.1563 109.3234 109.4773 109.6467 109.8684 109.9016 110.0862 110.1910 110.3105 110.4486 110.6480 110.7557 110.8938 110.9876 111.1855 111.3409 111.5073 111.6908 111.7936 111.9407 112.2493 112.3258 112.4426 112.6187 112.7587 113.0503 113.3514 113.4128 113.5845 113.6462 113.9224 113.9893 114.0582 114.2054 114.3629 114.4532 114.7308 114.8516 114.9508 115.0635 115.2075 115.4333 115.7042 115.7479 115.9593 116.0388 116.2583 116.4875 116.7134 116.8163 116.9197 117.0804 117.2081 117.3265 117.6694 117.9106 117.9845 118.1764 118.3487 118.4049 118.6124 118.8374 118.9350 119.0537 119.1746 119.2674 119.4735 119.5404 119.7932 119.8829 119.9855 120.1344 120.4473 120.6741 120.7005 120.7522 121.1278 121.1544 121.2709 121.3672 121.4603 121.6644 121.7925 121.8587 122.2346 122.3509 122.7332 122.8218 123.1415 123.3201 123.6155 123.7930 124.0235 124.4291 124.6290 125.0021 125.0891 125.6581 125.7874 126.4098 126.8914 127.0418 127.2356 127.2803 127.6207 127.8553 128.2487 128.3677 128.7331 129.0524 129.2333 129.4489 129.8339 129.8844 130.0325 130.2345 130.4243 130.6679 130.6932 130.8294 130.9228 131.1383 131.3798 131.4734 132.0351 132.1082 132.2648 132.4058 132.6793 132.8576 133.1406 133.2718 133.4310 133.6285 134.0553 134.2207 134.4111 134.7331 134.9121 135.3516 135.8589 135.9521 136.1118 136.3837 136.4537 136.6535 136.7647 136.8377 137.0399 137.1677 137.3043 137.8225 138.1460 138.3657 138.4748 138.7600 138.9264 139.2999 139.4620 139.6272 139.8608 140.1618 140.3920 140.7316 140.7520 141.0629 141.3322 141.3926 141.8529 142.1872 142.3638 142.6803 142.9733 143.4213 143.9340 144.3152 144.5259 144.6865 144.8590 145.2255 145.5454 145.8216 146.1352 146.4684 146.5127 147.1779 147.8398 147.8782 148.4630 148.8267 148.8908 149.1386 149.1759 149.3748 149.4505 150.1412 150.1988 150.2755 150.7576 150.8472 150.9411 151.1788 151.7555 151.9552 152.0686 152.1708 152.3548 152.8875 153.0861 153.1624 153.3228 153.5074 153.6312 153.7578 154.1832 154.2592 154.6007 154.9426 155.0550 155.3410 155.6643 156.0732 156.1937 156.5682 156.8243 156.9094 157.3861 157.9087 158.0662 158.3110 158.3583 158.7256 158.9291 159.0414 159.2306 159.5072 159.5346 160.2978 160.5496 160.6449 161.2454 161.5257 161.8536 162.7483 162.9270 165.1961 165.8315 167.7925 168.7484 169.0519 170.4020 172.0917 173.5003 174.1122 176.9665 177.7460 179.2855 181.8366 184.4242 184.9280 185.8127 187.2035 187.9102 188.8173 189.3447 190.4332 191.8616 193.5971 195.5334 195.9045 197.9637 201.3122 202.3803 204.3077 221.2300 222.4275 223.0450 226.4794 228.8516 247.8859 257.9899 262.7494 294.5122 296.4791 311.8328 546.7322 619.7644 623.0258 626.3459 631.2861 632.1682 634.6433 634.8139 635.3586 636.6349 637.3859 637.8357 638.9769 640.5766 641.1194 642.4932 643.1637 643.4966 646.1224 659.5816 710.0563 880.8102 886.8952 1199.1284 1211.1553</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.046133 -0.040167 -0.285186 -0.395750 -0.146149 -0.202799 -0.104335 -0.123391 -0.158891 -0.137538 -0.136466 -0.077093 -0.137810 -0.287731 0.363649 0.175463 0.243187 0.033768 -0.181172 -0.179935 -0.132211 -0.164963 -0.172461 -0.137333 0.151932 0.063901 0.068532 0.069592 0.065275 0.059267 0.083852 0.060679 0.070199 0.090976 0.076118 0.056769 0.056143 0.135882 0.133388 0.078391 0.079046 0.089594 0.144720 0.158226 0.157218 0.158671 0.161087 0.161987</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0461 16.0402 8.2852 8.3957 7.1461 7.2028 6.1043 6.1234 6.1589 6.1375 6.1365 6.0771 6.1378 6.2877 5.6364 5.8245 5.7568 5.9662 6.1812 6.1799 6.1322 6.1650 6.1725 6.1373 5.8481 0.9361 0.9315 0.9304 0.9347 0.9407 0.9161 0.9393 0.9298 0.9090 0.9239 0.9432 0.9439 0.8641 0.8666 0.9216 0.9210 0.9104 0.8553 0.8418 0.8428 0.8413 0.8389 0.8380</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0461 -0.0402 -0.2852 -0.3957 -0.1461 -0.2028 -0.1043 -0.1234 -0.1589 -0.1375 -0.1365 -0.0771 -0.1378 -0.2877 0.3636 0.1755 0.2432 0.0338 -0.1812 -0.1799 -0.1322 -0.1650 -0.1725 -0.1373 0.1519 0.0639 0.0685 0.0696 0.0653 0.0593 0.0839 0.0607 0.0702 0.0910 0.0761 0.0568 0.0561 0.1359 0.1334 0.0784 0.0790 0.0896 0.1447 0.1582 0.1572 0.1587 0.1611 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4119 2.1197 2.1039 2.9482 2.9370 3.8773 3.8933 3.8832 3.8975 3.8662 3.8514 3.8828 3.9513 4.2711 3.8740 3.8287 3.5446 3.9675 3.8653 4.0418 3.9177 3.8460 3.8319 4.2128 1.0101 1.0041 1.0115 1.0079 1.0178 1.0108 1.0079 1.0101 1.0124 1.0243 1.0078 1.0063 1.0016 1.0215 1.0002 1.0010 1.0036 1.0146 1.0074 1.0050 0.9925 0.9927 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4119 2.1197 2.1039 2.9482 2.9370 3.8773 3.8933 3.8832 3.8975 3.8662 3.8514 3.8828 3.9513 4.2711 3.8740 3.8287 3.5446 3.9675 3.8653 4.0418 3.9177 3.8460 3.8319 4.2128 1.0101 1.0041 1.0115 1.0079 1.0178 1.0108 1.0079 1.0101 1.0124 1.0243 1.0078 1.0063 1.0016 1.0215 1.0002 1.0010 1.0036 1.0146 1.0074 1.0050 0.9925 0.9927 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1412 0.9524 1.2518 1.0417 0.9158 1.9037 1.1639 1.5830 1.5999 0.9232 0.9343 1.0086 1.0011 0.9453 1.0121 1.0112 0.9138 1.0121 1.0006 0.9332 1.0062 1.0067 0.9273 0.9943 1.0202 0.9396 1.0018 0.9985 0.9750 0.9900 0.9949 0.9985 1.0008 1.2413 1.5388 0.9241 1.3597 1.2990 1.4626 0.9893 1.4169 1.0032 1.3212 0.9468 1.3901 0.9894 1.3588 0.9983 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025851781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347666576540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">85.85421 -83.32406 2.53015 19.65581 -19.38386 0.27195 17.91569 -16.03200 1.88369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16606</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04747</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
