<?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="-6.157617"
                        y3="-0.845537"
                        z3="1.042507"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.317279"
                        y3="2.205899"
                        z3="-1.046405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.899756"
                        y3="1.043849"
                        z3="-0.880131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.228749"
                        y3="-0.153499"
                        z3="0.044288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.498107"
                        y3="-2.167989"
                        z3="-1.358335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.551227"
                        y3="-2.047598"
                        z3="-0.583712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.16556"
                        y3="1.553587"
                        z3="2.627546"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.591066"
                        y3="1.077501"
                        z3="2.875376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.757792"
                        y3="1.422663"
                        z3="1.166156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.024326"
                        y3="1.165707"
                        z3="4.332609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.322997"
                        y3="1.859377"
                        z3="0.894006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.444215"
                        y3="0.662925"
                        z3="4.561612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.992049"
                        y3="1.685862"
                        z3="-0.577324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.874082"
                        y3="0.728793"
                        z3="6.019039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.607865"
                        y3="0.827825"
                        z3="-0.524218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.782559"
                        y3="0.006142"
                        z3="-0.769863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.621675"
                        y3="-1.186831"
                        z3="-1.49295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.48438"
                        y3="-1.424009"
                        z3="-2.400706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.754026"
                        y3="-2.605544"
                        z3="-2.289644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123628"
                        y3="-0.481678"
                        z3="-3.362571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875446"
                        y3="0.154167"
                        z3="0.036263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.334521"
                        y3="-2.832855"
                        z3="-3.116642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.035658"
                        y3="-0.716002"
                        z3="-4.190986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.699371"
                        y3="-1.886398"
                        z3="-4.065348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.743483"
                        y3="-0.930249"
                        z3="0.070711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.065795"
                        y3="2.596955"
                        z3="2.944551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.474516"
                        y3="0.976997"
                        z3="3.251545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.279935"
                        y3="1.663255"
                        z3="2.257079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.68646"
                        y3="0.040844"
                        z3="2.534492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.881661"
                        y3="0.381608"
                        z3="0.85015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.439388"
                        y3="2.013033"
                        z3="0.545033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.330991"
                        y3="0.587711"
                        z3="4.953489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.946116"
                        y3="2.202962"
                        z3="4.67606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.636686"
                        y3="1.272662"
                        z3="1.508542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.189382"
                        y3="2.905789"
                        z3="1.179107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.522662"
                        y3="-0.368633"
                        z3="4.204872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.137551"
                        y3="1.247556"
                        z3="3.949315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.640789"
                        y3="2.312334"
                        z3="-1.19275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.135229"
                        y3="0.657721"
                        z3="-0.911714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.221502"
                        y3="0.124591"
                        z3="6.652304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.841715"
                        y3="1.752351"
                        z3="6.397308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.892612"
                        y3="0.361849"
                        z3="6.153717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.025243"
                        y3="-3.338915"
                        z3="-1.541517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.699719"
                        y3="0.42653"
                        z3="-3.484574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.044401"
                        y3="1.052409"
                        z3="0.613998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.904053"
                        y3="-3.747024"
                        z3="-3.014615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.236047"
                        y3="0.019403"
                        z3="-4.936516"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.554251"
                        y3="-2.061096"
                        z3="-4.705226"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1576,-.8455,1.0425;.3173,2.2059,-1.0464;-1.8998,1.0438,-.8801;-.2287,-.1535,.0443;-3.4981,-2.168,-1.3583;-4.5512,-2.0476,-.5837;4.1656,1.5536,2.6275;5.5911,1.0775,2.8754;3.7578,1.4227,1.1662;6.0243,1.1657,4.3326;2.323,1.8594,.894;7.4442,.6629,4.5616;1.992,1.6859,-.5773;7.8741,.7288,6.019;-.6079,.8278,-.5242;-2.7826,.0061,-.7699;-2.6217,-1.1868,-1.4929;-1.4844,-1.424,-2.4007;-.754,-2.6055,-2.2896;-1.1236,-.4817,-3.3626;-3.8754,.1542,.0363;.3345,-2.8329,-3.1166;-.0357,-.716,-4.191;.6994,-1.8864,-4.0653;-4.7435,-.9302,.0707;4.0658,2.597,2.9446;3.4745,.977,3.2515;6.2799,1.6633,2.2571;5.6865,.0408,2.5345;3.8817,.3816,.8501;4.4394,2.013,.545;5.331,.5877,4.9535;5.9461,2.203,4.6761;1.6367,1.2727,1.5085;2.1894,2.9058,1.1791;7.5227,-.3686,4.2049;8.1376,1.2476,3.9493;2.6408,2.3123,-1.1927;2.1352,.6577,-.9117;7.2215,.1246,6.6523;7.8417,1.7524,6.3973;8.8926,.3618,6.1537;-1.0252,-3.3389,-1.5415;-1.6997,.4265,-3.4846;-4.0444,1.0524,.614;.9041,-3.747,-3.0146;.236,.0194,-4.9365;1.5543,-2.0611,-4.7052;</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">2344.3016499903 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">7.325e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 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="-6.15761686"
                                 y3="-0.84553659"
                                 z3="1.04250657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.31727852"
                                 y3="2.20589891"
                                 z3="-1.04640526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89975551"
                                 y3="1.04384914"
                                 z3="-0.88013143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.22874915"
                                 y3="-0.15349938"
                                 z3="0.04428806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4981072"
                                 y3="-2.16798903"
                                 z3="-1.3583353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.55122723"
                                 y3="-2.04759795"
                                 z3="-0.58371228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.16555961"
                                 y3="1.55358736"
                                 z3="2.6275459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.5910656"
                                 y3="1.07750069"
                                 z3="2.8753762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.7577917"
                                 y3="1.42266255"
                                 z3="1.16615611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.02432607"
                                 y3="1.16570683"
                                 z3="4.33260896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.32299712"
                                 y3="1.85937717"
                                 z3="0.89400609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.44421527"
                                 y3="0.66292453"
                                 z3="4.56161215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.99204913"
                                 y3="1.68586235"
                                 z3="-0.57732392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.87408165"
                                 y3="0.72879342"
                                 z3="6.01903894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60786461"
                                 y3="0.82782469"
                                 z3="-0.52421829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.78255949"
                                 y3="0.00614151"
                                 z3="-0.76986336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.62167503"
                                 y3="-1.18683106"
                                 z3="-1.49294969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.48437973"
                                 y3="-1.42400935"
                                 z3="-2.40070586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7540261"
                                 y3="-2.60554361"
                                 z3="-2.28964408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1236275"
                                 y3="-0.48167792"
                                 z3="-3.36257066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87544604"
                                 y3="0.15416698"
                                 z3="0.03626299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33452122"
                                 y3="-2.83285546"
                                 z3="-3.11664209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.0356578"
                                 y3="-0.71600174"
                                 z3="-4.19098581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.69937053"
                                 y3="-1.88639765"
                                 z3="-4.06534827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.74348337"
                                 y3="-0.93024897"
                                 z3="0.07071083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.0657946"
                                 y3="2.59695539"
                                 z3="2.94455082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.47451566"
                                 y3="0.97699749"
                                 z3="3.25154527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.27993543"
                                 y3="1.66325506"
                                 z3="2.25707943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.68646047"
                                 y3="0.04084399"
                                 z3="2.53449166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.88166138"
                                 y3="0.38160814"
                                 z3="0.85015021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.43938775"
                                 y3="2.01303303"
                                 z3="0.54503275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.33099114"
                                 y3="0.58771075"
                                 z3="4.95348891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.94611634"
                                 y3="2.20296152"
                                 z3="4.67605956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.63668618"
                                 y3="1.27266174"
                                 z3="1.50854234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.1893818"
                                 y3="2.90578869"
                                 z3="1.1791066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.52266221"
                                 y3="-0.36863274"
                                 z3="4.20487164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.13755082"
                                 y3="1.24755625"
                                 z3="3.94931525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64078872"
                                 y3="2.31233367"
                                 z3="-1.19274956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.13522918"
                                 y3="0.6577207"
                                 z3="-0.91171424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.22150197"
                                 y3="0.12459113"
                                 z3="6.6523042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.84171548"
                                 y3="1.7523514"
                                 z3="6.39730822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.89261224"
                                 y3="0.36184897"
                                 z3="6.15371652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.0252434"
                                 y3="-3.33891518"
                                 z3="-1.54151716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.69971912"
                                 y3="0.42653038"
                                 z3="-3.48457432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.04440119"
                                 y3="1.05240916"
                                 z3="0.61399813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.9040527"
                                 y3="-3.74702425"
                                 z3="-3.0146155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.23604711"
                                 y3="0.01940342"
                                 z3="-4.93651596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.55425054"
                                 y3="-2.06109642"
                                 z3="-4.70522638">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1576,-.8455,1.0425;.3173,2.2059,-1.0464;-1.8998,1.0438,-.8801;-.2287,-.1535,.0443;-3.4981,-2.168,-1.3583;-4.5512,-2.0476,-.5837;4.1656,1.5536,2.6275;5.5911,1.0775,2.8754;3.7578,1.4227,1.1662;6.0243,1.1657,4.3326;2.323,1.8594,.894;7.4442,.6629,4.5616;1.992,1.6859,-.5773;7.8741,.7288,6.019;-.6079,.8278,-.5242;-2.7826,.0061,-.7699;-2.6217,-1.1868,-1.4929;-1.4844,-1.424,-2.4007;-.754,-2.6055,-2.2896;-1.1236,-.4817,-3.3626;-3.8754,.1542,.0363;.3345,-2.8329,-3.1166;-.0357,-.716,-4.191;.6994,-1.8864,-4.0653;-4.7435,-.9302,.0707;4.0658,2.597,2.9446;3.4745,.977,3.2515;6.2799,1.6633,2.2571;5.6865,.0408,2.5345;3.8817,.3816,.8502;4.4394,2.013,.545;5.331,.5877,4.9535;5.9461,2.203,4.6761;1.6367,1.2727,1.5085;2.1894,2.9058,1.1791;7.5227,-.3686,4.2049;8.1376,1.2476,3.9493;2.6408,2.3123,-1.1927;2.1352,.6577,-.9117;7.2215,.1246,6.6523;7.8417,1.7524,6.3973;8.8926,.3618,6.1537;-1.0252,-3.3389,-1.5415;-1.6997,.4265,-3.4846;-4.0444,1.0524,.614;.9041,-3.747,-3.0146;.236,.0194,-4.9365;1.5543,-2.0611,-4.7052;</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="-6.157617"
                        y3="-0.845537"
                        z3="1.042507"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.317279"
                        y3="2.205899"
                        z3="-1.046405"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.899756"
                        y3="1.043849"
                        z3="-0.880131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.228749"
                        y3="-0.153499"
                        z3="0.044288"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.498107"
                        y3="-2.167989"
                        z3="-1.358335"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.551227"
                        y3="-2.047598"
                        z3="-0.583712"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.16556"
                        y3="1.553587"
                        z3="2.627546"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.591066"
                        y3="1.077501"
                        z3="2.875376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.757792"
                        y3="1.422663"
                        z3="1.166156"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.024326"
                        y3="1.165707"
                        z3="4.332609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.322997"
                        y3="1.859377"
                        z3="0.894006"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.444215"
                        y3="0.662925"
                        z3="4.561612"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.992049"
                        y3="1.685862"
                        z3="-0.577324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.874082"
                        y3="0.728793"
                        z3="6.019039"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.607865"
                        y3="0.827825"
                        z3="-0.524218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.782559"
                        y3="0.006142"
                        z3="-0.769863"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.621675"
                        y3="-1.186831"
                        z3="-1.49295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.48438"
                        y3="-1.424009"
                        z3="-2.400706"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.754026"
                        y3="-2.605544"
                        z3="-2.289644"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.123628"
                        y3="-0.481678"
                        z3="-3.362571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.875446"
                        y3="0.154167"
                        z3="0.036263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.334521"
                        y3="-2.832855"
                        z3="-3.116642"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.035658"
                        y3="-0.716002"
                        z3="-4.190986"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.699371"
                        y3="-1.886398"
                        z3="-4.065348"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.743483"
                        y3="-0.930249"
                        z3="0.070711"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.065795"
                        y3="2.596955"
                        z3="2.944551"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.474516"
                        y3="0.976997"
                        z3="3.251545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.279935"
                        y3="1.663255"
                        z3="2.257079"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.68646"
                        y3="0.040844"
                        z3="2.534492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.881661"
                        y3="0.381608"
                        z3="0.85015"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.439388"
                        y3="2.013033"
                        z3="0.545033"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.330991"
                        y3="0.587711"
                        z3="4.953489"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.946116"
                        y3="2.202962"
                        z3="4.67606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.636686"
                        y3="1.272662"
                        z3="1.508542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.189382"
                        y3="2.905789"
                        z3="1.179107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.522662"
                        y3="-0.368633"
                        z3="4.204872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.137551"
                        y3="1.247556"
                        z3="3.949315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.640789"
                        y3="2.312334"
                        z3="-1.19275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.135229"
                        y3="0.657721"
                        z3="-0.911714"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.221502"
                        y3="0.124591"
                        z3="6.652304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.841715"
                        y3="1.752351"
                        z3="6.397308"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.892612"
                        y3="0.361849"
                        z3="6.153717"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.025243"
                        y3="-3.338915"
                        z3="-1.541517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.699719"
                        y3="0.42653"
                        z3="-3.484574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.044401"
                        y3="1.052409"
                        z3="0.613998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.904053"
                        y3="-3.747024"
                        z3="-3.014615"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.236047"
                        y3="0.019403"
                        z3="-4.936516"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.554251"
                        y3="-2.061096"
                        z3="-4.705226"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1576,-.8455,1.0425;.3173,2.2059,-1.0464;-1.8998,1.0438,-.8801;-.2287,-.1535,.0443;-3.4981,-2.168,-1.3583;-4.5512,-2.0476,-.5837;4.1656,1.5536,2.6275;5.5911,1.0775,2.8754;3.7578,1.4227,1.1662;6.0243,1.1657,4.3326;2.323,1.8594,.894;7.4442,.6629,4.5616;1.992,1.6859,-.5773;7.8741,.7288,6.019;-.6079,.8278,-.5242;-2.7826,.0061,-.7699;-2.6217,-1.1868,-1.4929;-1.4844,-1.424,-2.4007;-.754,-2.6055,-2.2896;-1.1236,-.4817,-3.3626;-3.8754,.1542,.0363;.3345,-2.8329,-3.1166;-.0357,-.716,-4.191;.6994,-1.8864,-4.0653;-4.7435,-.9302,.0707;4.0658,2.597,2.9446;3.4745,.977,3.2515;6.2799,1.6633,2.2571;5.6865,.0408,2.5345;3.8817,.3816,.8501;4.4394,2.013,.545;5.331,.5877,4.9535;5.9461,2.203,4.6761;1.6367,1.2727,1.5085;2.1894,2.9058,1.1791;7.5227,-.3686,4.2049;8.1376,1.2476,3.9493;2.6408,2.3123,-1.1927;2.1352,.6577,-.9117;7.2215,.1246,6.6523;7.8417,1.7524,6.3973;8.8926,.3618,6.1537;-1.0252,-3.3389,-1.5415;-1.6997,.4265,-3.4846;-4.0444,1.0524,.614;.9041,-3.747,-3.0146;.236,.0194,-4.9365;1.5543,-2.0611,-4.7052;</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">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2771.1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.2968</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">-1856.32385945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2344.30164999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4200.62550944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7200.83949397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3000.21398452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02971154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93752483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61366538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308557</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999910024180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999910024180</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999820048361</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233010894749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4141 1.8815 1.9495 2.6230 2.9613 3.3906 3.5388 3.7711 4.0030 4.0991 4.1415 4.1944 4.3650 4.4806 4.5947 4.7719 4.8459 4.8503 5.2214 5.3412 5.3938 5.4914 5.5650 5.6736 5.7667 5.7886 5.8838 6.0520 6.1459 6.2410 6.2491 6.3284 6.3790 6.6128 6.7074 6.7526 6.9103 7.0790 7.2896 7.3898 7.4596 7.5762 7.7954 7.8490 7.9754 7.9997 8.1083 8.1316 8.2816 8.4352 8.4706 8.5504 8.7891 8.8568 9.0659 9.0761 9.1553 9.2822 9.3668 9.5134 9.5465 9.7193 9.9624 10.1340 10.2177 10.2309 10.4425 10.4705 10.5702 10.6447 10.6558 10.6950 10.7801 10.9330 10.9842 11.1696 11.1954 11.2252 11.3176 11.4583 11.5619 11.6081 11.6836 11.8175 11.8689 11.8999 12.0678 12.1545 12.2974 12.3353 12.5283 12.6689 12.8296 12.9255 12.9584 13.1636 13.2668 13.3136 13.4239 13.5167 13.5745 13.6298 13.7648 13.8439 13.9880 14.0162 14.1585 14.1959 14.3272 14.4572 14.5667 14.6396 14.6571 14.8507 14.8647 14.9221 15.0034 15.0820 15.1869 15.2395 15.4214 15.4561 15.6180 15.7160 15.7571 15.8716 15.8823 16.0460 16.0626 16.1304 16.2501 16.3922 16.4740 16.5751 16.6118 16.6928 16.8231 16.9000 16.9460 17.0680 17.2308 17.4092 17.4425 17.8234 17.9047 18.0553 18.1687 18.2999 18.4950 18.6123 18.7074 18.7696 18.9381 19.1243 19.1810 19.2407 19.3313 19.5853 19.8030 20.0204 20.0948 20.2903 20.4052 20.4659 20.5597 20.7226 20.9553 21.0241 21.1692 21.2591 21.2806 21.4766 21.5517 21.7428 21.8103 21.9992 22.0296 22.1490 22.2494 22.4198 22.4715 22.8693 23.0801 23.1868 23.3642 23.4420 23.6751 23.7550 23.7756 23.9898 24.0788 24.1396 24.2997 24.3302 24.5206 24.7819 24.9487 25.0556 25.0861 25.2922 25.4557 25.7718 26.0248 26.1228 26.3275 26.5720 26.7065 26.7385 27.0382 27.2162 27.3124 27.4432 27.6232 27.7845 28.0132 28.1848 28.3704 28.4472 28.6433 28.7754 28.9812 29.1329 29.3657 29.3994 29.5533 29.6258 29.7750 29.9111 30.0562 30.2617 30.3754 30.4191 30.5520 30.6783 30.8686 30.9364 31.0564 31.1216 31.3936 31.6140 31.8526 32.0460 32.0997 32.1574 32.2319 32.4046 32.4679 32.6740 32.7927 32.9063 33.0009 33.0625 33.3119 33.4751 33.5157 33.6704 34.0219 34.0649 34.2835 34.3643 34.5091 34.5455 34.6871 34.7496 34.7947 35.0544 35.0690 35.4093 35.5571 35.7717 35.8364 35.9986 36.0259 36.1290 36.3769 36.4715 36.6176 36.7050 36.9425 37.1813 37.2003 37.4972 37.5959 37.6074 37.8374 37.9114 38.0451 38.1407 38.3077 38.4217 38.6647 38.7881 39.0176 39.1298 39.2684 39.3575 39.3898 39.5610 39.6343 39.7042 39.9097 40.1886 40.3313 40.4539 40.5179 40.7440 40.9572 41.1555 41.2091 41.4150 41.4895 41.6875 41.8126 41.9059 41.9516 42.0595 42.1199 42.2328 42.5427 42.6990 42.7590 42.8110 42.8489 43.0734 43.1516 43.3452 43.4549 43.5634 43.5981 43.6512 43.6699 43.8900 43.9842 44.1157 44.3065 44.5686 44.6597 44.7567 44.9620 45.0257 45.0777 45.1974 45.2964 45.5791 45.7557 45.8878 45.9531 46.0970 46.4263 46.5854 46.6760 46.7609 46.8732 46.9126 47.0529 47.2767 47.3926 47.5542 47.6237 47.8654 48.0249 48.2656 48.3894 48.5644 48.6150 48.8640 49.0764 49.2379 49.2605 49.4345 49.6235 49.7464 49.9490 50.1202 50.2050 50.3570 50.5682 50.8864 51.0613 51.3305 51.3539 51.4698 51.5833 51.6997 51.8201 51.8856 52.0832 52.3024 52.6123 52.9143 52.9575 53.2870 53.4712 53.7257 53.9406 54.3504 54.6429 54.8263 55.1505 55.2187 55.5808 55.9945 56.0640 56.3089 56.4887 56.9091 57.1904 57.4045 57.6675 57.9917 58.1415 58.3573 58.5587 58.8364 59.1536 59.1799 59.2703 59.5296 59.7474 59.8010 59.9289 60.1005 60.1700 60.6062 60.8518 61.0162 61.0768 61.1055 61.4380 61.5524 61.6842 62.0268 62.1790 62.3101 62.5681 62.6700 62.7799 62.9838 63.2365 63.3787 63.4292 63.6926 63.8906 64.4375 64.8798 64.9800 65.1387 65.4153 65.5246 65.7714 65.9870 66.2745 66.4608 66.5525 66.7002 67.2121 67.3276 67.4145 67.8138 68.1154 68.6062 69.0707 69.2348 69.4824 69.6351 69.7307 70.9798 71.1212 71.2431 71.4786 71.5463 71.7203 71.8485 72.0021 72.0952 72.2494 72.5612 72.7829 72.8186 72.9807 73.2698 73.5664 73.8269 74.0968 74.3858 74.5926 74.8435 74.8795 74.9759 75.1439 75.4101 75.6710 75.7304 75.9312 76.3050 76.5322 76.6280 76.8738 76.9551 77.2093 77.4817 77.6424 77.7786 77.9658 78.4692 78.6098 78.8639 79.0262 79.3298 79.4739 79.4809 79.6067 79.7260 79.8954 80.0089 80.1352 80.1713 80.3075 80.4196 80.5936 80.6889 81.1976 81.2272 81.3936 81.5172 81.6409 81.7561 81.9911 82.0666 82.2636 82.4854 82.5754 82.9677 83.0691 83.1915 83.4619 83.7367 83.9310 84.0261 84.1652 84.2059 84.2900 84.4388 84.5483 84.7254 84.8122 84.9147 85.2158 85.3784 85.5216 85.5855 85.6354 85.7576 85.9739 86.0162 86.1702 86.2635 86.4475 86.4503 86.5459 86.6503 86.7588 86.8221 87.1155 87.3333 87.3720 87.6680 87.7408 87.8659 87.9273 88.1754 88.3404 88.4454 88.5649 88.6373 88.7412 88.9261 89.0289 89.0914 89.1737 89.2239 89.3808 89.4309 89.6192 89.8488 89.9364 89.9997 90.0784 90.2359 90.3558 90.4268 90.4821 90.5570 90.6735 90.7509 90.8130 91.0048 91.0497 91.0875 91.1575 91.3934 91.4444 91.6319 91.7417 91.8753 91.9938 92.0623 92.3685 92.4729 92.6546 92.7224 92.8302 92.8641 93.0861 93.2306 93.4019 93.5246 93.5928 93.9128 93.9776 94.0922 94.1444 94.4957 94.5170 94.6975 94.8170 95.2370 95.4036 95.5748 95.9053 96.0003 96.2815 96.5068 96.5893 96.9079 97.1082 97.2726 97.3957 97.4767 97.5826 97.8124 98.0304 98.2150 98.3180 98.3924 98.5825 98.8760 99.0382 99.2163 99.2345 99.3586 99.4871 99.6146 99.9923 100.1131 100.3314 100.4146 100.4749 100.6444 100.7737 100.8631 100.9617 101.4329 101.5621 101.7175 101.7620 101.8762 101.9554 102.2477 102.3976 102.4371 102.7146 103.0467 103.2042 103.4566 103.6677 103.7750 103.9069 104.0793 104.3236 104.7289 104.7856 104.8905 104.9112 105.2889 105.3202 105.6487 105.6687 105.7818 105.9075 106.0314 106.1565 106.6090 106.7249 106.7829 106.9167 107.2553 107.3309 107.6108 107.6721 107.8623 107.9546 108.0050 108.2774 108.6262 108.6974 108.8855 109.0827 109.1192 109.3233 109.4775 109.6400 109.7652 109.9606 110.0965 110.1640 110.2428 110.4515 110.4751 110.7066 110.8291 110.9657 111.2450 111.3501 111.6383 111.7144 112.0401 112.2756 112.3274 112.4432 112.5843 112.6835 112.8330 113.0245 113.1334 113.2753 113.4758 113.5851 113.7904 113.8961 113.9448 114.0570 114.2143 114.2919 114.3420 114.4150 114.5072 114.8392 114.9629 115.1667 115.2526 115.7090 115.8052 115.9997 116.0743 116.1490 116.2918 116.5355 116.6851 116.7382 116.9445 117.3169 117.3231 117.7032 117.7376 117.9887 118.2339 118.2970 118.3322 118.5172 118.7023 118.8284 118.9063 119.0825 119.4211 119.4995 119.7404 119.8585 119.9573 120.1190 120.1640 120.4692 120.5438 120.6603 120.8351 120.8964 121.0338 121.1421 121.2673 121.4005 121.4653 121.5618 121.7317 122.0802 122.3697 122.4533 122.6278 122.7859 123.1992 123.6130 123.8609 123.8709 124.0778 124.2853 124.9670 125.3919 125.6994 126.1743 126.5130 126.7263 126.8200 127.0503 127.4565 127.5246 127.7161 127.7951 128.1720 128.2787 128.5681 128.9942 129.4015 129.6120 129.8787 130.4290 130.5023 130.5796 130.6082 130.7179 130.9383 130.9841 131.0845 131.3512 131.7779 131.9107 132.2250 132.4143 132.6941 132.9851 133.0999 133.2845 133.6274 133.9098 134.2050 134.4751 134.8754 134.9595 135.8212 135.9341 135.9899 136.2549 136.4799 136.6399 136.6844 136.8052 136.8438 137.1078 137.1344 137.4105 138.0435 138.3228 138.6492 138.7191 138.7749 139.0071 139.0573 139.3839 139.5157 139.7235 140.0485 140.2923 140.6745 140.8701 141.0465 141.1547 141.3092 141.5043 141.7986 142.1106 142.6130 142.8921 143.4610 143.6785 143.9555 144.2725 144.4212 144.5835 144.9771 145.5926 146.2530 146.3812 146.4993 147.3230 147.8369 148.0523 148.5821 148.6089 148.8751 148.9170 149.0495 149.1241 149.3407 149.5115 149.8611 150.0334 150.0645 150.6604 150.8574 150.9193 151.2886 151.5273 151.6492 151.8482 151.8851 151.9553 152.5852 152.9085 153.0056 153.2519 153.2896 153.6128 154.0115 154.0911 154.1738 154.1938 154.2415 154.6821 154.8211 154.9996 155.1590 155.4504 155.6716 156.1584 156.7559 157.1202 157.7584 158.1125 158.2837 158.3546 158.3936 159.0847 159.2017 159.2091 159.3991 159.8510 159.8947 160.1571 160.4126 160.5642 161.6147 161.6615 161.8010 162.9491 165.2626 165.8230 167.7971 168.6311 169.0005 170.4311 171.8512 173.5042 174.0994 176.9410 177.7638 179.2987 181.8150 184.3786 185.0037 185.8312 187.1936 187.7114 188.4133 189.0050 189.6632 191.5934 193.4642 195.4221 196.0012 197.9786 201.3621 202.6752 204.4277 221.2261 222.4185 223.0454 226.4746 228.8652 246.7851 257.8740 262.7110 294.5109 296.4822 311.8281 546.3646 619.7500 621.8300 626.2935 630.5294 631.5911 633.8471 634.3814 634.8486 635.7671 636.4568 637.3179 637.7809 639.4926 640.6222 641.3604 641.5067 643.5791 646.0902 659.2468 710.1161 880.7623 886.8015 1198.9476 1211.2466</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">-0.045633 -0.040665 -0.283794 -0.402520 -0.145744 -0.202475 -0.112767 -0.106223 -0.115629 -0.111136 -0.149596 -0.077182 -0.096380 -0.283829 0.359190 0.184637 0.248182 0.021686 -0.188139 -0.180031 -0.135427 -0.173820 -0.177900 -0.122947 0.153230 0.060723 0.059633 0.057621 0.056811 0.067708 0.067459 0.054891 0.056262 0.080458 0.074357 0.053792 0.053954 0.132240 0.115995 0.077465 0.077463 0.090231 0.144036 0.161820 0.156882 0.161100 0.160389 0.163620</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">17.0456 16.0407 8.2838 8.4025 7.1457 7.2025 6.1128 6.1062 6.1156 6.1111 6.1496 6.0772 6.0964 6.2838 5.6408 5.8154 5.7518 5.9783 6.1881 6.1800 6.1354 6.1738 6.1779 6.1229 5.8468 0.9393 0.9404 0.9424 0.9432 0.9323 0.9325 0.9451 0.9437 0.9195 0.9256 0.9462 0.9460 0.8678 0.8840 0.9225 0.9225 0.9098 0.8560 0.8382 0.8431 0.8389 0.8396 0.8364</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">-0.0456 -0.0407 -0.2838 -0.4025 -0.1457 -0.2025 -0.1128 -0.1062 -0.1156 -0.1111 -0.1496 -0.0772 -0.0964 -0.2838 0.3592 0.1846 0.2482 0.0217 -0.1881 -0.1800 -0.1354 -0.1738 -0.1779 -0.1229 0.1532 0.0607 0.0596 0.0576 0.0568 0.0677 0.0675 0.0549 0.0563 0.0805 0.0744 0.0538 0.0540 0.1322 0.1160 0.0775 0.0775 0.0902 0.1440 0.1618 0.1569 0.1611 0.1604 0.1636</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4247 2.1202 2.0916 2.9470 2.9368 3.8936 3.8857 3.8946 3.8851 3.8916 3.8740 3.8771 3.9487 4.2728 3.8600 3.8302 3.5604 3.9760 3.8720 4.0431 3.9348 3.9084 3.8737 4.2117 1.0102 1.0103 1.0098 1.0098 1.0096 1.0092 1.0088 1.0088 1.0224 1.0184 1.0068 1.0069 1.0084 1.0200 1.0006 1.0005 1.0039 1.0165 1.0062 1.0058 0.9915 0.9924 0.9876</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4247 2.1202 2.0916 2.9470 2.9368 3.8936 3.8857 3.8946 3.8851 3.8916 3.8740 3.8771 3.9487 4.2728 3.8600 3.8302 3.5604 3.9760 3.8720 4.0431 3.9348 3.9084 3.8737 4.2117 1.0102 1.0103 1.0098 1.0098 1.0096 1.0092 1.0088 1.0088 1.0224 1.0184 1.0068 1.0069 1.0084 1.0200 1.0006 1.0005 1.0039 1.0165 1.0062 1.0058 0.9915 0.9924 0.9876</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">1.1416 0.9587 1.2653 1.0430 0.9128 1.8871 1.1674 1.5759 1.5952 0.9379 0.9344 1.0067 1.0117 0.9397 1.0055 1.0092 0.9267 1.0116 1.0053 0.9441 1.0054 1.0026 0.9294 1.0198 0.9965 0.9406 1.0038 1.0027 0.9745 0.9961 0.9962 0.9958 1.0010 1.2405 1.5334 0.9253 1.3661 1.2988 1.4659 0.9866 1.4360 0.9948 1.3248 0.9467 1.3996 0.9824 1.4057 0.9858 0.9785</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">-0.021748387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.345607839693</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.52957 -84.29798 2.23159 13.43531 -11.15094 2.28437 29.80693 -30.03518 -0.22825</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.20163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.13790</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
