<?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="-6.473611"
                        y3="-0.947835"
                        z3="0.103178"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.733883"
                        y3="-2.794345"
                        z3="0.718968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.566743"
                        y3="-2.099646"
                        z3="-0.024494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.556887"
                        y3="-0.532205"
                        z3="1.237229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.389497"
                        y3="0.681694"
                        z3="-1.450791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.61387"
                        y3="0.415608"
                        z3="-1.057925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.361659"
                        y3="1.02028"
                        z3="0.159661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.513434"
                        y3="1.84701"
                        z3="0.722812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.791752"
                        y3="-0.005468"
                        z3="1.132814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.122905"
                        y3="2.744065"
                        z3="1.890826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.658901"
                        y3="-0.806828"
                        z3="0.504243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.264531"
                        y3="3.629801"
                        z3="2.373425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.073461"
                        y3="-1.822322"
                        z3="1.469859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.861272"
                        y3="4.530947"
                        z3="3.530068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.536912"
                        y3="-1.602665"
                        z3="0.705218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.588095"
                        y3="-1.252136"
                        z3="-0.352887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376736"
                        y3="-0.111319"
                        z3="-1.144107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.048411"
                        y3="0.280005"
                        z3="-1.653654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.247198"
                        y3="-0.628712"
                        z3="-2.342718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.591981"
                        y3="1.581492"
                        z3="-1.451656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.854865"
                        y3="-1.548759"
                        z3="0.063738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.993863"
                        y3="-0.236258"
                        z3="-2.82331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.653342"
                        y3="1.965296"
                        z3="-1.924064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.448847"
                        y3="1.057545"
                        z3="-2.611567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.841071"
                        y3="-0.660026"
                        z3="-0.347124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.70177"
                        y3="0.498743"
                        z3="-0.740381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559513"
                        y3="1.691666"
                        z3="-0.166518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.924428"
                        y3="2.469167"
                        z3="-0.078419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.324128"
                        y3="1.178065"
                        z3="1.031595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.420239"
                        y3="0.491392"
                        z3="2.033299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.588251"
                        y3="-0.681716"
                        z3="1.460521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.766783"
                        y3="2.137348"
                        z3="2.729105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.277347"
                        y3="3.374618"
                        z3="1.593048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.87969"
                        y3="-0.117916"
                        z3="0.170744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.020384"
                        y3="-1.324285"
                        z3="-0.38793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.107482"
                        y3="3.001143"
                        z3="2.676274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.626662"
                        y3="4.241267"
                        z3="1.541341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.81786"
                        y3="-2.566846"
                        z3="1.757524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.706847"
                        y3="-1.363196"
                        z3="2.388143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.044317"
                        y3="5.197209"
                        z3="3.24634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.691885"
                        y3="5.154186"
                        z3="3.863898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.523714"
                        y3="3.946708"
                        z3="4.388366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.596273"
                        y3="-1.636365"
                        z3="-2.528857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.205051"
                        y3="2.290749"
                        z3="-0.910914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.070558"
                        y3="-2.413772"
                        z3="0.675738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.606228"
                        y3="-0.946123"
                        z3="-3.363103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.003522"
                        y3="2.974885"
                        z3="-1.754091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.421416"
                        y3="1.358031"
                        z3="-2.978542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 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:-6.4736,-.9478,.1032;.7339,-2.7943,.719;-1.5667,-2.0996,-.0245;-.5569,-.5322,1.2372;-3.3895,.6817,-1.4508;-4.6139,.4156,-1.0579;4.3617,1.0203,.1597;5.5134,1.847,.7228;3.7918,-.0055,1.1328;5.1229,2.7441,1.8908;2.6589,-.8068,.5042;6.2645,3.6298,2.3734;2.0735,-1.8223,1.4699;5.8613,4.5309,3.5301;-.5369,-1.6027,.7052;-2.5881,-1.2521,-.3529;-2.3767,-.1113,-1.1441;-1.0484,.28,-1.6537;-.2472,-.6287,-2.3427;-.592,1.5815,-1.4517;-3.8549,-1.5488,.0637;.9939,-.2363,-2.8233;.6533,1.9653,-1.9241;1.4488,1.0575,-2.6116;-4.8411,-.66,-.3471;4.7018,.4987,-.7404;3.5595,1.6917,-.1665;5.9244,2.4692,-.0784;6.3241,1.1781,1.0316;3.4202,.4914,2.0333;4.5883,-.6817,1.4605;4.7668,2.1373,2.7291;4.2773,3.3746,1.593;1.8797,-.1179,.1707;3.0204,-1.3243,-.3879;7.1075,3.0011,2.6763;6.6267,4.2413,1.5413;2.8179,-2.5668,1.7575;1.7068,-1.3632,2.3881;5.0443,5.1972,3.2463;6.6919,5.1542,3.8639;5.5237,3.9467,4.3884;-.5963,-1.6364,-2.5289;-1.2051,2.2907,-.9109;-4.0706,-2.4138,.6757;1.6062,-.9461,-3.3631;1.0035,2.9749,-1.7541;2.4214,1.358,-2.9785;</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">2440.1138761958 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.646e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-6.47361076"
                                 y3="-0.94783526"
                                 z3="0.10317753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.73388292"
                                 y3="-2.79434481"
                                 z3="0.71896811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56674336"
                                 y3="-2.09964583"
                                 z3="-0.02449415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.55688686"
                                 y3="-0.53220468"
                                 z3="1.23722857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.38949732"
                                 y3="0.68169421"
                                 z3="-1.45079125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.61386989"
                                 y3="0.41560841"
                                 z3="-1.05792504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.36165898"
                                 y3="1.0202797"
                                 z3="0.15966084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.51343388"
                                 y3="1.8470104"
                                 z3="0.72281208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.79175226"
                                 y3="-0.00546805"
                                 z3="1.13281387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.12290537"
                                 y3="2.74406514"
                                 z3="1.89082555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65890144"
                                 y3="-0.80682836"
                                 z3="0.50424283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.26453148"
                                 y3="3.62980054"
                                 z3="2.37342519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07346072"
                                 y3="-1.8223218"
                                 z3="1.46985938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.86127171"
                                 y3="4.53094724"
                                 z3="3.53006767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53691213"
                                 y3="-1.60266489"
                                 z3="0.70521792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.58809526"
                                 y3="-1.25213635"
                                 z3="-0.35288738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37673552"
                                 y3="-0.11131866"
                                 z3="-1.14410722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04841067"
                                 y3="0.28000461"
                                 z3="-1.65365434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.24719818"
                                 y3="-0.62871153"
                                 z3="-2.34271808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59198131"
                                 y3="1.58149229"
                                 z3="-1.4516563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.85486537"
                                 y3="-1.5487585"
                                 z3="0.06373819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.99386256"
                                 y3="-0.23625775"
                                 z3="-2.8233095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.65334205"
                                 y3="1.9652964"
                                 z3="-1.92406354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44884656"
                                 y3="1.05754514"
                                 z3="-2.61156671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.84107052"
                                 y3="-0.66002557"
                                 z3="-0.34712431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.70176962"
                                 y3="0.49874277"
                                 z3="-0.74038076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.55951346"
                                 y3="1.69166638"
                                 z3="-0.16651835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.92442769"
                                 y3="2.46916652"
                                 z3="-0.07841892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.32412789"
                                 y3="1.17806548"
                                 z3="1.03159482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42023908"
                                 y3="0.49139177"
                                 z3="2.03329919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.58825096"
                                 y3="-0.68171637"
                                 z3="1.46052053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.76678279"
                                 y3="2.13734771"
                                 z3="2.72910456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27734731"
                                 y3="3.3746181"
                                 z3="1.59304834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.8796904"
                                 y3="-0.11791577"
                                 z3="0.17074388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.02038397"
                                 y3="-1.32428499"
                                 z3="-0.38792982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.10748161"
                                 y3="3.00114305"
                                 z3="2.67627376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.6266615"
                                 y3="4.24126702"
                                 z3="1.54134107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.81785996"
                                 y3="-2.56684615"
                                 z3="1.75752444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70684654"
                                 y3="-1.36319627"
                                 z3="2.38814282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04431674"
                                 y3="5.19720908"
                                 z3="3.2463405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.69188537"
                                 y3="5.15418637"
                                 z3="3.86389768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.52371414"
                                 y3="3.94670773"
                                 z3="4.38836555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.59627311"
                                 y3="-1.6363652"
                                 z3="-2.52885679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.20505132"
                                 y3="2.29074891"
                                 z3="-0.91091428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.07055789"
                                 y3="-2.41377203"
                                 z3="0.67573835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.60622824"
                                 y3="-0.94612329"
                                 z3="-3.36310286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.00352218"
                                 y3="2.974885"
                                 z3="-1.75409065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.42141628"
                                 y3="1.35803112"
                                 z3="-2.97854247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 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:-6.4736,-.9478,.1032;.7339,-2.7943,.719;-1.5667,-2.0996,-.0245;-.5569,-.5322,1.2372;-3.3895,.6817,-1.4508;-4.6139,.4156,-1.0579;4.3617,1.0203,.1597;5.5134,1.847,.7228;3.7918,-.0055,1.1328;5.1229,2.7441,1.8908;2.6589,-.8068,.5042;6.2645,3.6298,2.3734;2.0735,-1.8223,1.4699;5.8613,4.5309,3.5301;-.5369,-1.6027,.7052;-2.5881,-1.2521,-.3529;-2.3767,-.1113,-1.1441;-1.0484,.28,-1.6537;-.2472,-.6287,-2.3427;-.592,1.5815,-1.4517;-3.8549,-1.5488,.0637;.9939,-.2363,-2.8233;.6533,1.9653,-1.9241;1.4488,1.0575,-2.6116;-4.8411,-.66,-.3471;4.7018,.4987,-.7404;3.5595,1.6917,-.1665;5.9244,2.4692,-.0784;6.3241,1.1781,1.0316;3.4202,.4914,2.0333;4.5883,-.6817,1.4605;4.7668,2.1373,2.7291;4.2773,3.3746,1.593;1.8797,-.1179,.1707;3.0204,-1.3243,-.3879;7.1075,3.0011,2.6763;6.6267,4.2413,1.5413;2.8179,-2.5668,1.7575;1.7068,-1.3632,2.3881;5.0443,5.1972,3.2463;6.6919,5.1542,3.8639;5.5237,3.9467,4.3884;-.5963,-1.6364,-2.5289;-1.2051,2.2907,-.9109;-4.0706,-2.4138,.6757;1.6062,-.9461,-3.3631;1.0035,2.9749,-1.7541;2.4214,1.358,-2.9785;</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="-6.473611"
                        y3="-0.947835"
                        z3="0.103178"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.733883"
                        y3="-2.794345"
                        z3="0.718968"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.566743"
                        y3="-2.099646"
                        z3="-0.024494"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.556887"
                        y3="-0.532205"
                        z3="1.237229"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.389497"
                        y3="0.681694"
                        z3="-1.450791"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.61387"
                        y3="0.415608"
                        z3="-1.057925"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.361659"
                        y3="1.02028"
                        z3="0.159661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.513434"
                        y3="1.84701"
                        z3="0.722812"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.791752"
                        y3="-0.005468"
                        z3="1.132814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.122905"
                        y3="2.744065"
                        z3="1.890826"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.658901"
                        y3="-0.806828"
                        z3="0.504243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.264531"
                        y3="3.629801"
                        z3="2.373425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.073461"
                        y3="-1.822322"
                        z3="1.469859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.861272"
                        y3="4.530947"
                        z3="3.530068"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.536912"
                        y3="-1.602665"
                        z3="0.705218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.588095"
                        y3="-1.252136"
                        z3="-0.352887"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376736"
                        y3="-0.111319"
                        z3="-1.144107"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.048411"
                        y3="0.280005"
                        z3="-1.653654"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.247198"
                        y3="-0.628712"
                        z3="-2.342718"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.591981"
                        y3="1.581492"
                        z3="-1.451656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.854865"
                        y3="-1.548759"
                        z3="0.063738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.993863"
                        y3="-0.236258"
                        z3="-2.82331"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.653342"
                        y3="1.965296"
                        z3="-1.924064"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.448847"
                        y3="1.057545"
                        z3="-2.611567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.841071"
                        y3="-0.660026"
                        z3="-0.347124"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.70177"
                        y3="0.498743"
                        z3="-0.740381"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.559513"
                        y3="1.691666"
                        z3="-0.166518"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.924428"
                        y3="2.469167"
                        z3="-0.078419"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.324128"
                        y3="1.178065"
                        z3="1.031595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.420239"
                        y3="0.491392"
                        z3="2.033299"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.588251"
                        y3="-0.681716"
                        z3="1.460521"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.766783"
                        y3="2.137348"
                        z3="2.729105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.277347"
                        y3="3.374618"
                        z3="1.593048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.87969"
                        y3="-0.117916"
                        z3="0.170744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.020384"
                        y3="-1.324285"
                        z3="-0.38793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.107482"
                        y3="3.001143"
                        z3="2.676274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.626662"
                        y3="4.241267"
                        z3="1.541341"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.81786"
                        y3="-2.566846"
                        z3="1.757524"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.706847"
                        y3="-1.363196"
                        z3="2.388143"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.044317"
                        y3="5.197209"
                        z3="3.24634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.691885"
                        y3="5.154186"
                        z3="3.863898"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.523714"
                        y3="3.946708"
                        z3="4.388366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.596273"
                        y3="-1.636365"
                        z3="-2.528857"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.205051"
                        y3="2.290749"
                        z3="-0.910914"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.070558"
                        y3="-2.413772"
                        z3="0.675738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.606228"
                        y3="-0.946123"
                        z3="-3.363103"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.003522"
                        y3="2.974885"
                        z3="-1.754091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.421416"
                        y3="1.358031"
                        z3="-2.978542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 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:-6.4736,-.9478,.1032;.7339,-2.7943,.719;-1.5667,-2.0996,-.0245;-.5569,-.5322,1.2372;-3.3895,.6817,-1.4508;-4.6139,.4156,-1.0579;4.3617,1.0203,.1597;5.5134,1.847,.7228;3.7918,-.0055,1.1328;5.1229,2.7441,1.8908;2.6589,-.8068,.5042;6.2645,3.6298,2.3734;2.0735,-1.8223,1.4699;5.8613,4.5309,3.5301;-.5369,-1.6027,.7052;-2.5881,-1.2521,-.3529;-2.3767,-.1113,-1.1441;-1.0484,.28,-1.6537;-.2472,-.6287,-2.3427;-.592,1.5815,-1.4517;-3.8549,-1.5488,.0637;.9939,-.2363,-2.8233;.6533,1.9653,-1.9241;1.4488,1.0575,-2.6116;-4.8411,-.66,-.3471;4.7018,.4987,-.7404;3.5595,1.6917,-.1665;5.9244,2.4692,-.0784;6.3241,1.1781,1.0316;3.4202,.4914,2.0333;4.5883,-.6817,1.4605;4.7668,2.1373,2.7291;4.2773,3.3746,1.593;1.8797,-.1179,.1707;3.0204,-1.3243,-.3879;7.1075,3.0011,2.6763;6.6267,4.2413,1.5413;2.8179,-2.5668,1.7575;1.7068,-1.3632,2.3881;5.0443,5.1972,3.2463;6.6919,5.1542,3.8639;5.5237,3.9467,4.3884;-.5963,-1.6364,-2.5289;-1.2051,2.2907,-.9109;-4.0706,-2.4138,.6757;1.6062,-.9461,-3.3631;1.0035,2.9749,-1.7541;2.4214,1.358,-2.9785;</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">2823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.9752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.7820</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32316858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2440.11387620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4296.43704477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7392.40349990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.96645513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02955905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93658023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61341165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999795024445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999795024445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999590048890</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235597596996</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6958 -2421.1413 -525.6840 -523.8324 -393.9499 -393.8997 -284.4972 -282.8101 -282.6769 -281.6304 -280.9332 -280.5201 -280.3406 -279.9523 -279.9234 -279.8295 -279.8095 -279.8033 -279.4291 -279.1978 -279.1325 -279.1287 -279.0889 -279.0482 -278.9482 -260.9744 -219.6756 -199.8121 -199.5751 -199.5600 -163.9962 -163.8787 -163.7719 -34.6735 -32.1979 -31.9138 -28.0271 -27.0908 -26.4313 -25.7557 -25.4528 -25.0362 -24.3010 -23.8105 -23.6761 -23.3699 -22.4068 -21.7381 -21.4171 -20.4420 -19.8313 -19.5835 -19.2927 -19.0230 -18.7334 -18.2295 -18.1197 -17.4983 -17.1106 -16.8666 -16.2590 -15.9522 -15.9132 -15.5539 -15.5385 -15.4344 -15.1406 -14.9042 -14.7309 -14.4307 -14.3869 -14.2394 -14.2053 -14.0348 -13.4604 -13.4171 -13.2870 -13.1131 -12.7931 -12.7793 -12.5724 -12.4498 -12.2361 -12.0006 -11.9432 -11.8141 -11.6323 -11.5230 -11.4291 -11.2379 -11.0128 -10.9608 -10.8446 -10.6972 -10.6675 -10.4064 -9.8210 -9.7436 -9.3825 -9.1791 0.1919 0.4098 1.3949 1.8219 1.9099 2.6201 2.9619 3.2999 3.5426 3.7890 3.9060 3.9483 4.1343 4.3112 4.4210 4.6082 4.6708 4.7585 4.8768 4.9763 5.2115 5.3124 5.3479 5.4465 5.5742 5.7293 5.8340 5.8909 6.0046 6.0496 6.1960 6.2391 6.3879 6.5317 6.5790 6.7235 6.7498 6.9489 7.0098 7.1796 7.2414 7.3891 7.5061 7.7323 7.7961 7.8970 7.9476 8.1036 8.1482 8.3170 8.3648 8.5049 8.5872 8.7276 8.8391 8.8975 8.9853 9.0862 9.2006 9.2583 9.3602 9.6511 9.7160 9.7487 9.9383 10.0499 10.0921 10.3068 10.3513 10.5270 10.5843 10.6481 10.7322 10.8172 10.9489 11.0163 11.0631 11.1812 11.2435 11.4268 11.4920 11.6108 11.7026 11.8130 11.9089 12.0068 12.1375 12.3272 12.4276 12.6093 12.6311 12.6789 12.7737 12.9065 13.0414 13.1180 13.1777 13.2947 13.3467 13.5523 13.5755 13.5920 13.7684 13.8914 14.0325 14.0806 14.1658 14.2096 14.3674 14.4435 14.4708 14.7013 14.7665 14.8326 14.9202 14.9910 15.0588 15.1958 15.2393 15.3063 15.3426 15.3824 15.4542 15.5718 15.6491 15.6878 15.7648 15.8799 15.9734 16.1225 16.2909 16.3031 16.5632 16.6059 16.7135 16.8089 16.8649 16.9510 17.0972 17.1993 17.2424 17.2830 17.7157 17.8066 17.9131 17.9965 18.0343 18.1907 18.4029 18.5923 18.6375 18.6568 18.8950 19.0957 19.2608 19.3164 19.4644 19.6109 19.6828 19.7442 20.0175 20.0532 20.1960 20.3779 20.5065 20.6491 20.7102 20.8169 20.9251 21.1173 21.2728 21.3524 21.5011 21.6397 21.6953 22.1039 22.1590 22.3631 22.4131 22.6919 22.7704 22.8988 22.9944 23.1236 23.2583 23.4158 23.4435 23.6424 23.7966 23.9631 24.0996 24.2047 24.3081 24.4398 24.4887 24.7544 24.9377 25.0650 25.2334 25.3303 25.6549 25.9589 26.0481 26.2482 26.3604 26.4666 26.6149 26.8104 27.0891 27.1967 27.2422 27.3539 27.4409 27.6789 27.9347 28.0300 28.3130 28.3578 28.5081 28.5332 28.6650 28.7052 28.9007 29.0080 29.4055 29.5477 29.8238 29.9524 30.1982 30.3611 30.4636 30.6096 30.6345 30.8523 30.9676 31.0625 31.1293 31.4078 31.6046 31.6684 31.7464 31.9407 32.0753 32.2904 32.3475 32.4070 32.5888 32.6597 32.6887 32.8708 33.0208 33.0671 33.4521 33.5508 33.5982 33.7589 33.8014 34.0819 34.1064 34.2623 34.4546 34.7980 34.8665 34.9589 35.0722 35.2032 35.2945 35.4803 35.6462 35.7699 35.8599 36.0313 36.1850 36.2924 36.3928 36.6568 36.7388 36.9242 37.0591 37.1347 37.3274 37.5145 37.5647 37.8203 37.8835 38.0760 38.1211 38.1848 38.3931 38.6467 38.7053 38.7944 38.9198 38.9898 39.2630 39.4051 39.5282 39.6776 39.9657 39.9790 40.2877 40.3571 40.4271 40.5703 40.6388 40.7987 40.9340 41.2258 41.3676 41.4166 41.5150 41.6325 41.7706 42.0027 42.1032 42.1437 42.3354 42.4334 42.5261 42.6279 42.6804 42.7424 42.8866 43.0633 43.1534 43.3318 43.5456 43.6713 43.7585 43.8641 43.9999 44.1571 44.2449 44.4122 44.5145 44.7498 44.8376 44.9085 45.0744 45.1361 45.2995 45.3580 45.5559 45.6759 45.9053 46.0003 46.1631 46.3758 46.4689 46.6193 46.8108 46.8729 46.9068 47.0845 47.2392 47.2869 47.4861 47.5815 47.7130 47.9862 47.9990 48.2868 48.3940 48.4432 48.6100 48.9285 49.1064 49.1627 49.4171 49.5275 49.6009 49.9368 49.9547 50.2711 50.3248 50.4877 50.7373 50.8864 51.1246 51.2857 51.5184 51.6378 51.7776 51.7899 51.9564 52.2872 52.5829 52.6854 52.7974 52.9347 53.1531 53.2776 53.7075 53.8639 53.9328 54.1253 54.4356 54.5538 54.8239 55.1250 55.2172 55.6000 55.8639 56.0147 56.1452 56.6635 56.7554 57.1341 57.1754 57.5157 57.7269 58.1148 58.2610 58.5481 58.6927 58.8533 59.1658 59.3782 59.5788 59.6700 59.8709 60.0249 60.1492 60.2657 60.4650 60.5364 60.8119 60.9821 61.1150 61.1893 61.3142 61.9024 62.0323 62.1872 62.5612 62.6235 62.7986 62.8681 62.9952 63.2344 63.4129 63.5293 63.8389 64.0630 64.5245 64.8795 65.0197 65.1483 65.4897 65.5198 65.6019 65.8839 66.2554 66.3183 66.5324 66.7782 67.3459 67.3652 67.5489 67.9112 68.3536 68.5635 68.6576 69.0847 69.2832 69.4813 69.8280 69.9809 70.8556 71.0239 71.2329 71.4059 71.5690 71.9488 72.0865 72.1646 72.5886 72.6697 73.0154 73.0632 73.2436 73.5457 73.6647 73.8530 74.1361 74.3988 74.5352 74.6887 74.9387 74.9677 75.1909 75.3565 75.5369 75.5978 75.9675 76.4623 76.6171 76.7550 76.8407 77.0455 77.1094 77.5075 77.6189 77.8322 78.1598 78.2720 78.5553 78.9021 78.9725 79.3394 79.3790 79.4748 79.5875 79.7686 80.0643 80.1204 80.2269 80.3730 80.6864 80.7643 80.9739 80.9993 81.1654 81.4162 81.4695 81.5318 81.7544 81.9405 82.0567 82.3670 82.5611 82.7128 82.7744 83.0812 83.2441 83.5994 83.7549 83.8889 83.9073 84.0437 84.1920 84.2252 84.4136 84.5036 84.7702 84.7763 84.9002 85.0540 85.1899 85.2319 85.3858 85.5234 85.8154 85.8382 85.9664 86.0047 86.1657 86.3589 86.4344 86.4889 86.7170 86.8349 86.9481 87.0044 87.1331 87.2232 87.5035 87.6004 87.7113 87.8490 87.9266 87.9993 88.3408 88.3572 88.4745 88.6431 88.8127 88.9185 88.9735 89.0599 89.2226 89.3349 89.4494 89.6208 89.6970 89.9070 90.0229 90.0612 90.1789 90.3886 90.4406 90.5233 90.6399 90.6693 90.7254 90.9032 90.9558 91.1280 91.3828 91.5098 91.6429 91.6662 91.7821 91.8940 91.9174 92.0984 92.1876 92.2570 92.5719 92.6029 92.7108 92.9074 93.0077 93.2035 93.2598 93.3222 93.4831 93.7161 93.9882 94.0687 94.2538 94.3361 94.5307 94.7304 94.7715 94.9574 95.0164 95.2085 95.3041 95.4920 95.5619 95.9401 96.0842 96.2186 96.3757 96.6586 96.7447 97.0832 97.4019 97.4505 97.6894 97.7297 98.0052 98.2821 98.4040 98.4266 98.5870 98.8998 99.0950 99.1105 99.3656 99.4535 99.5391 99.6565 99.8715 100.1684 100.2419 100.4220 100.4588 100.6741 100.7509 100.9392 101.0922 101.3739 101.4891 101.5248 101.7840 101.8898 102.0621 102.1502 102.2598 102.3822 102.6178 102.9456 103.1025 103.2960 103.5945 103.7615 103.8384 103.9716 104.0696 104.4083 104.6120 104.7610 105.1444 105.3303 105.4967 105.5846 105.8234 105.9070 106.0554 106.3239 106.3967 106.5772 106.8675 106.9424 107.1687 107.4527 107.5802 107.9075 107.9618 108.0687 108.2757 108.3980 108.5628 108.6725 108.7573 108.8638 108.9517 109.1802 109.3241 109.4375 109.7211 109.8398 109.9736 110.0447 110.1908 110.4769 110.5607 110.8015 110.8870 110.9200 111.1207 111.2253 111.3891 111.4742 111.6823 111.7357 112.1255 112.2593 112.4478 112.4756 112.5368 112.7440 112.8922 113.1761 113.2085 113.3494 113.5630 113.8291 113.9372 113.9903 114.1063 114.2258 114.3242 114.4590 114.8129 114.9344 114.9497 115.2290 115.3085 115.4703 115.6304 115.8742 116.0039 116.3503 116.4817 116.5578 116.8376 116.8813 117.2321 117.3135 117.4874 117.6667 117.8696 117.9724 118.0320 118.3115 118.4995 118.5658 118.6750 118.8377 119.0179 119.0681 119.2251 119.4215 119.5567 119.5935 119.7610 119.8476 119.9935 120.1509 120.3652 120.5039 120.7438 120.8694 121.0619 121.1046 121.1808 121.3745 121.4782 121.5194 121.7518 122.1406 122.3599 122.7106 122.7510 122.9589 123.0468 123.7815 123.8021 124.3596 124.4205 124.6527 124.9473 125.0190 125.7088 125.8772 125.9067 126.6781 126.8078 126.9931 127.1209 127.3891 127.4991 127.8907 128.1892 128.6600 128.9857 129.1187 129.4216 129.5345 129.7609 129.9879 130.0572 130.3413 130.5439 130.6156 130.7489 130.8872 131.0640 131.2091 131.5696 131.7631 131.9287 132.0516 132.4000 132.7475 133.1066 133.1262 133.1829 133.4012 133.6891 133.8200 134.4398 134.5616 134.9222 135.2791 135.8395 135.9061 135.9809 136.1454 136.3912 136.5245 136.5878 136.8030 137.0319 137.2052 137.6408 137.8479 138.0395 138.0895 138.3558 138.8178 139.0257 139.1039 139.2686 139.4598 139.6158 140.0135 140.1203 140.3072 140.4657 140.7163 141.2126 141.3173 141.4035 141.5908 142.1967 142.6131 142.6943 143.1421 143.4525 143.9112 144.4124 144.6000 144.7485 145.0089 145.1939 145.4249 145.6771 146.2487 146.4530 146.6483 147.4559 147.7519 147.8916 148.4625 148.7617 148.8711 149.0357 149.2607 149.3414 149.4448 150.1028 150.2230 150.2969 150.6877 150.9170 151.2900 151.5110 151.6098 151.8125 152.1471 152.3428 152.8626 152.9757 153.0850 153.2275 153.3517 153.3561 153.8452 154.1735 154.2476 154.3184 154.6793 154.9386 155.1311 155.2733 155.4506 155.5974 156.0298 156.1497 156.6676 156.8841 157.3416 157.6409 158.0250 158.1825 158.3328 158.5266 158.8941 159.2052 159.2571 159.4098 159.9004 160.3603 160.5596 160.7379 161.0221 161.7277 161.8326 162.5505 162.9343 165.2444 165.8152 167.7975 168.6819 169.0119 170.4272 172.1161 173.5298 174.1350 177.0952 177.7622 179.2931 181.8261 184.3942 184.9770 185.7670 187.1673 187.7270 188.4219 189.1602 189.7815 191.6693 193.4917 195.4381 195.9041 197.9674 201.1560 202.4318 204.3826 221.2290 222.4289 223.0455 226.4850 228.8713 247.0125 258.2193 262.7147 294.5127 296.4853 311.8418 545.8154 619.7783 622.7635 626.3272 631.0537 631.9379 634.4759 634.7115 635.0418 636.5339 636.9978 637.6867 638.4541 639.9974 641.0090 642.3227 643.4745 643.6374 646.1387 659.5103 710.1782 880.8116 886.9320 1198.9684 1211.1922</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">-0.045798 -0.042476 -0.283410 -0.394393 -0.146479 -0.202740 -0.114602 -0.139005 -0.126216 -0.107065 -0.116782 -0.088004 -0.104412 -0.278089 0.354877 0.179737 0.256097 0.019869 -0.170951 -0.178169 -0.135025 -0.175443 -0.158175 -0.148284 0.153672 0.080637 0.053737 0.071149 0.062392 0.072898 0.068960 0.059187 0.057582 0.040534 0.080350 0.055024 0.054769 0.132077 0.117210 0.077627 0.090273 0.077019 0.158432 0.143714 0.156675 0.158320 0.160254 0.162445</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0425 8.2834 8.3944 7.1465 7.2027 6.1146 6.1390 6.1262 6.1071 6.1168 6.0880 6.1044 6.2781 5.6451 5.8203 5.7439 5.9801 6.1710 6.1782 6.1350 6.1754 6.1582 6.1483 5.8463 0.9194 0.9463 0.9289 0.9376 0.9271 0.9310 0.9408 0.9424 0.9595 0.9197 0.9450 0.9452 0.8679 0.8828 0.9224 0.9097 0.9230 0.8416 0.8563 0.8433 0.8417 0.8397 0.8376</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0425 -0.2834 -0.3944 -0.1465 -0.2027 -0.1146 -0.1390 -0.1262 -0.1071 -0.1168 -0.0880 -0.1044 -0.2781 0.3549 0.1797 0.2561 0.0199 -0.1710 -0.1782 -0.1350 -0.1754 -0.1582 -0.1483 0.1537 0.0806 0.0537 0.0711 0.0624 0.0729 0.0690 0.0592 0.0576 0.0405 0.0803 0.0550 0.0548 0.1321 0.1172 0.0776 0.0903 0.0770 0.1584 0.1437 0.1567 0.1583 0.1603 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4151 2.1223 2.1033 2.9485 2.9367 3.8993 3.9300 3.9018 3.8584 3.8952 3.8833 3.9001 3.9440 4.2749 3.8720 3.8123 3.5439 3.8650 3.9665 4.0419 3.8629 3.8863 3.8326 4.2129 1.0076 1.0105 1.0105 1.0092 1.0069 1.0109 1.0078 1.0074 1.0249 1.0131 1.0064 1.0080 1.0090 1.0233 1.0007 1.0042 1.0013 1.0068 1.0152 1.0054 0.9944 0.9925 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4151 2.1223 2.1033 2.9485 2.9367 3.8993 3.9300 3.9018 3.8584 3.8952 3.8833 3.9001 3.9440 4.2749 3.8720 3.8123 3.5439 3.8650 3.9665 4.0419 3.8629 3.8863 3.8326 4.2129 1.0076 1.0105 1.0105 1.0092 1.0069 1.0109 1.0078 1.0074 1.0249 1.0131 1.0064 1.0080 1.0090 1.0233 1.0007 1.0042 1.0013 1.0068 1.0152 1.0054 0.9944 0.9925 0.9885</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 0.9567 1.2543 1.0475 0.9117 1.9073 1.1662 1.5769 1.5971 0.9580 0.9250 1.0016 1.0112 0.9267 1.0098 1.0123 0.9423 1.0050 1.0056 0.9440 1.0002 1.0019 0.9370 1.0090 0.9886 0.9406 1.0017 1.0064 0.9770 1.0036 0.9955 1.0003 0.9957 1.2427 1.5353 0.9166 1.2994 1.3603 1.4258 0.9986 1.4596 0.9888 1.3233 0.9477 1.3731 1.0010 1.3715 0.9899 0.9908</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">-0.025311565</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348480143083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.07848 -78.50989 2.56859 28.53035 -30.21669 -1.68633 15.32670 -14.73310 0.59361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
