<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.862501"
                        y3="-0.19648"
                        z3="0.931785"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.955904"
                        y3="-3.092456"
                        z3="0.447199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.237206"
                        y3="-1.960478"
                        z3="-0.018849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.180271"
                        y3="-0.643982"
                        z3="1.130749"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.848025"
                        y3="1.132659"
                        z3="-0.994753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.024866"
                        y3="0.996186"
                        z3="-0.434219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.451588"
                        y3="0.086308"
                        z3="1.372941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.618642"
                        y3="1.243869"
                        z3="0.835376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.600769"
                        y3="-1.075269"
                        z3="0.391953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.59628"
                        y3="2.451387"
                        z3="1.763423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.29009"
                        y3="-1.70093"
                        z3="-0.078822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.693235"
                        y3="3.570739"
                        z3="1.261402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.537828"
                        y3="-2.414342"
                        z3="1.033069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.674543"
                        y3="4.781452"
                        z3="2.181455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.059853"
                        y3="-1.680507"
                        z3="0.589556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.160691"
                        y3="-0.962691"
                        z3="-0.14371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.915005"
                        y3="0.199972"
                        z3="-0.892978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.639622"
                        y3="0.475246"
                        z3="-1.580664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.025375"
                        y3="-0.483894"
                        z3="-2.383685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.048434"
                        y3="1.729454"
                        z3="-1.436561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.383666"
                        y3="-1.125221"
                        z3="0.446157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.169926"
                        y3="-0.191517"
                        z3="-3.024479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.148096"
                        y3="2.014242"
                        z3="-2.074455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.762326"
                        y3="1.053307"
                        z3="-2.866782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.289113"
                        y3="-0.089617"
                        z3="0.247578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.020497"
                        y3="-0.264958"
                        z3="2.316059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.452711"
                        y3="0.450486"
                        z3="1.62427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.589535"
                        y3="0.914496"
                        z3="0.665951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.005093"
                        y3="1.545018"
                        z3="-0.145199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.232108"
                        y3="-1.850043"
                        z3="0.838124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.139184"
                        y3="-0.721513"
                        z3="-0.492313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.614526"
                        y3="2.834562"
                        z3="1.893034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.261215"
                        y3="2.138042"
                        z3="2.758617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.651295"
                        y3="-0.937197"
                        z3="-0.527065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.502929"
                        y3="-2.421179"
                        z3="-0.872264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.017289"
                        y3="3.878604"
                        z3="0.261917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.675093"
                        y3="3.185696"
                        z3="1.144555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.098343"
                        y3="-3.279467"
                        z3="1.392404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.34221"
                        y3="-1.781613"
                        z3="1.897775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.669719"
                        y3="5.218661"
                        z3="2.285237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.327751"
                        y3="4.51557"
                        z3="3.182136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.012408"
                        y3="5.56197"
                        z3="1.803165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.484887"
                        y3="-1.451983"
                        z3="-2.537232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.518242"
                        y3="2.479342"
                        z3="-0.81341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.622239"
                        y3="-2.001624"
                        z3="1.033661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.636689"
                        y3="-0.940316"
                        z3="-3.65078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.604049"
                        y3="2.987579"
                        z3="-1.948454"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.698768"
                        y3="1.276354"
                        z3="-3.361625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8625,-.1965,.9318;.9559,-3.0925,.4472;-1.2372,-1.9605,-.0188;.1803,-.644,1.1307;-2.848,1.1327,-.9948;-4.0249,.9962,-.4342;4.4516,.0863,1.3729;3.6186,1.2439,.8354;4.6008,-1.0753,.392;3.5963,2.4514,1.7634;3.2901,-1.7009,-.0788;2.6932,3.5707,1.2614;2.5378,-2.4143,1.0331;2.6745,4.7815,2.1815;-.0599,-1.6805,.5896;-2.1607,-.9627,-.1437;-1.915,.2,-.893;-.6396,.4752,-1.5807;-.0254,-.4839,-2.3837;-.0484,1.7295,-1.4366;-3.3837,-1.1252,.4462;1.1699,-.1915,-3.0245;1.1481,2.0142,-2.0745;1.7623,1.0533,-2.8668;-4.2891,-.0896,.2476;4.0205,-.265,2.3161;5.4527,.4505,1.6243;2.5895,.9145,.666;4.0051,1.545,-.1452;5.2321,-1.85,.8381;5.1392,-.7215,-.4923;4.6145,2.8346,1.893;3.2612,2.138,2.7586;2.6513,-.9372,-.5271;3.5029,-2.4212,-.8723;3.0173,3.8786,.2619;1.6751,3.1857,1.1446;3.0983,-3.2795,1.3924;2.3422,-1.7816,1.8978;3.6697,5.2187,2.2852;2.3278,4.5156,3.1821;2.0124,5.562,1.8032;-.4849,-1.452,-2.5372;-.5182,2.4793,-.8134;-3.6222,-2.0016,1.0337;1.6367,-.9403,-3.6508;1.604,2.9876,-1.9485;2.6988,1.2764,-3.3616;</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">2534.0694466864 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">6.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.638 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.8625013"
                                 y3="-0.19647964"
                                 z3="0.93178468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.95590364"
                                 y3="-3.09245559"
                                 z3="0.44719856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.23720598"
                                 y3="-1.96047846"
                                 z3="-0.01884937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.18027122"
                                 y3="-0.64398235"
                                 z3="1.13074938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.84802468"
                                 y3="1.13265859"
                                 z3="-0.9947533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.02486615"
                                 y3="0.99618596"
                                 z3="-0.43421895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.45158816"
                                 y3="0.08630817"
                                 z3="1.37294132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.61864191"
                                 y3="1.24386921"
                                 z3="0.83537558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.60076883"
                                 y3="-1.07526873"
                                 z3="0.39195312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.59628033"
                                 y3="2.45138711"
                                 z3="1.76342259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.29008969"
                                 y3="-1.70093049"
                                 z3="-0.07882237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.69323451"
                                 y3="3.5707394"
                                 z3="1.26140209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53782776"
                                 y3="-2.41434213"
                                 z3="1.03306925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.67454312"
                                 y3="4.78145166"
                                 z3="2.18145458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.05985309"
                                 y3="-1.68050725"
                                 z3="0.58955629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16069102"
                                 y3="-0.96269076"
                                 z3="-0.14371001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91500496"
                                 y3="0.19997208"
                                 z3="-0.89297794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63962239"
                                 y3="0.47524643"
                                 z3="-1.58066373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.02537474"
                                 y3="-0.48389376"
                                 z3="-2.3836845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04843372"
                                 y3="1.72945404"
                                 z3="-1.43656105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.38366617"
                                 y3="-1.12522088"
                                 z3="0.44615745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16992579"
                                 y3="-0.19151695"
                                 z3="-3.02447897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.14809578"
                                 y3="2.01424218"
                                 z3="-2.07445467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.76232555"
                                 y3="1.05330732"
                                 z3="-2.8667818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.2891131"
                                 y3="-0.08961715"
                                 z3="0.24757752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.02049704"
                                 y3="-0.26495753"
                                 z3="2.31605853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.45271094"
                                 y3="0.45048608"
                                 z3="1.62426959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58953469"
                                 y3="0.91449607"
                                 z3="0.66595072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.00509331"
                                 y3="1.54501784"
                                 z3="-0.14519949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23210787"
                                 y3="-1.85004287"
                                 z3="0.83812413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.13918381"
                                 y3="-0.72151263"
                                 z3="-0.49231311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.61452629"
                                 y3="2.83456184"
                                 z3="1.89303404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.26121543"
                                 y3="2.13804165"
                                 z3="2.75861703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65129492"
                                 y3="-0.93719726"
                                 z3="-0.5270649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.50292862"
                                 y3="-2.42117927"
                                 z3="-0.87226408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.01728913"
                                 y3="3.87860437"
                                 z3="0.26191656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.67509292"
                                 y3="3.18569581"
                                 z3="1.14455483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09834298"
                                 y3="-3.27946746"
                                 z3="1.39240391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.3422099"
                                 y3="-1.78161312"
                                 z3="1.8977753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.6697193"
                                 y3="5.21866059"
                                 z3="2.28523708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.32775143"
                                 y3="4.51556966"
                                 z3="3.1821364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.01240843"
                                 y3="5.56197035"
                                 z3="1.80316465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48488655"
                                 y3="-1.45198259"
                                 z3="-2.53723167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.51824187"
                                 y3="2.4793419"
                                 z3="-0.81341005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62223943"
                                 y3="-2.00162377"
                                 z3="1.03366108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.63668874"
                                 y3="-0.94031641"
                                 z3="-3.6507801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.60404938"
                                 y3="2.98757886"
                                 z3="-1.94845356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.69876757"
                                 y3="1.27635358"
                                 z3="-3.36162521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8625,-.1965,.9318;.9559,-3.0925,.4472;-1.2372,-1.9605,-.0188;.1803,-.644,1.1307;-2.848,1.1327,-.9948;-4.0249,.9962,-.4342;4.4516,.0863,1.3729;3.6186,1.2439,.8354;4.6008,-1.0753,.392;3.5963,2.4514,1.7634;3.2901,-1.7009,-.0788;2.6932,3.5707,1.2614;2.5378,-2.4143,1.0331;2.6745,4.7815,2.1815;-.0599,-1.6805,.5896;-2.1607,-.9627,-.1437;-1.915,.2,-.893;-.6396,.4752,-1.5807;-.0254,-.4839,-2.3837;-.0484,1.7295,-1.4366;-3.3837,-1.1252,.4462;1.1699,-.1915,-3.0245;1.1481,2.0142,-2.0745;1.7623,1.0533,-2.8668;-4.2891,-.0896,.2476;4.0205,-.265,2.3161;5.4527,.4505,1.6243;2.5895,.9145,.666;4.0051,1.545,-.1452;5.2321,-1.85,.8381;5.1392,-.7215,-.4923;4.6145,2.8346,1.893;3.2612,2.138,2.7586;2.6513,-.9372,-.5271;3.5029,-2.4212,-.8723;3.0173,3.8786,.2619;1.6751,3.1857,1.1446;3.0983,-3.2795,1.3924;2.3422,-1.7816,1.8978;3.6697,5.2187,2.2852;2.3278,4.5156,3.1821;2.0124,5.562,1.8032;-.4849,-1.452,-2.5372;-.5182,2.4793,-.8134;-3.6222,-2.0016,1.0337;1.6367,-.9403,-3.6508;1.604,2.9876,-1.9485;2.6988,1.2764,-3.3616;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.862501"
                        y3="-0.19648"
                        z3="0.931785"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.955904"
                        y3="-3.092456"
                        z3="0.447199"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.237206"
                        y3="-1.960478"
                        z3="-0.018849"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.180271"
                        y3="-0.643982"
                        z3="1.130749"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.848025"
                        y3="1.132659"
                        z3="-0.994753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.024866"
                        y3="0.996186"
                        z3="-0.434219"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.451588"
                        y3="0.086308"
                        z3="1.372941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.618642"
                        y3="1.243869"
                        z3="0.835376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.600769"
                        y3="-1.075269"
                        z3="0.391953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.59628"
                        y3="2.451387"
                        z3="1.763423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.29009"
                        y3="-1.70093"
                        z3="-0.078822"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.693235"
                        y3="3.570739"
                        z3="1.261402"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.537828"
                        y3="-2.414342"
                        z3="1.033069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.674543"
                        y3="4.781452"
                        z3="2.181455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.059853"
                        y3="-1.680507"
                        z3="0.589556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.160691"
                        y3="-0.962691"
                        z3="-0.14371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.915005"
                        y3="0.199972"
                        z3="-0.892978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.639622"
                        y3="0.475246"
                        z3="-1.580664"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.025375"
                        y3="-0.483894"
                        z3="-2.383685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.048434"
                        y3="1.729454"
                        z3="-1.436561"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.383666"
                        y3="-1.125221"
                        z3="0.446157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.169926"
                        y3="-0.191517"
                        z3="-3.024479"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.148096"
                        y3="2.014242"
                        z3="-2.074455"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.762326"
                        y3="1.053307"
                        z3="-2.866782"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.289113"
                        y3="-0.089617"
                        z3="0.247578"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.020497"
                        y3="-0.264958"
                        z3="2.316059"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.452711"
                        y3="0.450486"
                        z3="1.62427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.589535"
                        y3="0.914496"
                        z3="0.665951"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.005093"
                        y3="1.545018"
                        z3="-0.145199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.232108"
                        y3="-1.850043"
                        z3="0.838124"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.139184"
                        y3="-0.721513"
                        z3="-0.492313"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.614526"
                        y3="2.834562"
                        z3="1.893034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.261215"
                        y3="2.138042"
                        z3="2.758617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.651295"
                        y3="-0.937197"
                        z3="-0.527065"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.502929"
                        y3="-2.421179"
                        z3="-0.872264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.017289"
                        y3="3.878604"
                        z3="0.261917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.675093"
                        y3="3.185696"
                        z3="1.144555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.098343"
                        y3="-3.279467"
                        z3="1.392404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.34221"
                        y3="-1.781613"
                        z3="1.897775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.669719"
                        y3="5.218661"
                        z3="2.285237"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.327751"
                        y3="4.51557"
                        z3="3.182136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.012408"
                        y3="5.56197"
                        z3="1.803165"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.484887"
                        y3="-1.451983"
                        z3="-2.537232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.518242"
                        y3="2.479342"
                        z3="-0.81341"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.622239"
                        y3="-2.001624"
                        z3="1.033661"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.636689"
                        y3="-0.940316"
                        z3="-3.65078"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.604049"
                        y3="2.987579"
                        z3="-1.948454"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.698768"
                        y3="1.276354"
                        z3="-3.361625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8625,-.1965,.9318;.9559,-3.0925,.4472;-1.2372,-1.9605,-.0188;.1803,-.644,1.1307;-2.848,1.1327,-.9948;-4.0249,.9962,-.4342;4.4516,.0863,1.3729;3.6186,1.2439,.8354;4.6008,-1.0753,.392;3.5963,2.4514,1.7634;3.2901,-1.7009,-.0788;2.6932,3.5707,1.2614;2.5378,-2.4143,1.0331;2.6745,4.7815,2.1815;-.0599,-1.6805,.5896;-2.1607,-.9627,-.1437;-1.915,.2,-.893;-.6396,.4752,-1.5807;-.0254,-.4839,-2.3837;-.0484,1.7295,-1.4366;-3.3837,-1.1252,.4462;1.1699,-.1915,-3.0245;1.1481,2.0142,-2.0745;1.7623,1.0533,-2.8668;-4.2891,-.0896,.2476;4.0205,-.265,2.3161;5.4527,.4505,1.6243;2.5895,.9145,.666;4.0051,1.545,-.1452;5.2321,-1.85,.8381;5.1392,-.7215,-.4923;4.6145,2.8346,1.893;3.2612,2.138,2.7586;2.6513,-.9372,-.5271;3.5029,-2.4212,-.8723;3.0173,3.8786,.2619;1.6751,3.1857,1.1446;3.0983,-3.2795,1.3924;2.3422,-1.7816,1.8978;3.6697,5.2187,2.2852;2.3278,4.5156,3.1821;2.0124,5.562,1.8032;-.4849,-1.452,-2.5372;-.5182,2.4793,-.8134;-3.6222,-2.0016,1.0337;1.6367,-.9403,-3.6508;1.604,2.9876,-1.9485;2.6988,1.2764,-3.3616;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2806.7972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.4035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33264923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2534.06944669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.40209591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7580.46452353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3190.06242762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02461461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94159575</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60894653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309288</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999938696672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999938696672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999877393345</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235222986509</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">-2765.6793 -2421.1397 -525.6997 -523.8115 -393.9120 -393.8728 -284.4790 -282.7957 -282.6863 -281.6218 -280.9507 -280.5373 -280.3420 -279.9581 -279.9069 -279.8470 -279.8291 -279.8107 -279.4754 -279.2902 -279.1590 -279.1474 -279.0906 -279.0772 -278.9630 -260.9571 -219.6739 -199.7952 -199.5576 -199.5427 -163.9934 -163.8774 -163.7705 -34.6991 -32.1994 -31.9106 -28.0047 -27.0907 -26.4385 -25.7809 -25.4518 -25.0240 -24.3277 -23.8090 -23.6789 -23.3190 -22.4504 -21.7365 -21.4735 -20.4755 -19.8751 -19.5914 -19.4727 -19.1601 -18.4996 -18.2086 -18.0104 -17.5084 -17.1151 -16.8835 -16.2850 -15.9754 -15.8784 -15.6178 -15.5454 -15.3940 -15.1395 -14.9052 -14.8475 -14.4577 -14.4168 -14.2216 -14.1695 -13.9749 -13.7192 -13.4485 -13.3259 -12.9426 -12.7869 -12.7538 -12.5824 -12.4811 -12.3195 -12.0212 -11.8199 -11.8021 -11.6843 -11.6075 -11.4169 -11.1526 -11.0474 -10.9838 -10.9483 -10.7844 -10.5832 -10.4277 -9.7669 -9.6957 -9.3931 -9.1384 0.1945 0.3706 1.4238 1.8844 1.9200 2.5383 2.9565 3.2186 3.5241 3.6337 3.7821 4.0300 4.1250 4.3109 4.3923 4.4163 4.5597 4.8357 4.9533 5.0052 5.1904 5.3312 5.3639 5.4592 5.5974 5.7474 5.8383 5.8924 6.0291 6.1337 6.2545 6.3161 6.4020 6.5172 6.6345 6.6515 6.8560 6.9680 6.9921 7.2167 7.4223 7.4849 7.5387 7.6698 7.7477 7.9141 7.9445 8.1396 8.1662 8.2183 8.4126 8.5352 8.6341 8.6975 8.8412 8.9229 8.9703 9.1329 9.2278 9.2606 9.3620 9.5891 9.7821 9.8571 9.9536 10.1137 10.2050 10.2639 10.4235 10.4944 10.5473 10.6381 10.8274 10.9418 10.9965 11.0804 11.1762 11.2276 11.3169 11.4382 11.5729 11.6971 11.7458 11.8187 11.9395 12.0084 12.2708 12.3335 12.5049 12.6589 12.7388 12.7483 12.9410 13.0811 13.1648 13.2814 13.3676 13.4403 13.5685 13.5910 13.7309 13.8159 13.8675 13.9762 14.0057 14.1059 14.1789 14.2598 14.3928 14.4924 14.6426 14.6461 14.7262 14.8529 14.9175 14.9868 15.0528 15.0963 15.2387 15.2963 15.4224 15.5868 15.6645 15.6923 15.7707 15.9453 16.0105 16.0913 16.1839 16.2404 16.3680 16.4592 16.5426 16.6527 16.6942 16.8108 16.8329 16.9960 17.1362 17.3652 17.4359 17.5359 17.7858 17.8655 17.9003 17.9678 18.0737 18.2760 18.6165 18.7427 18.8114 18.9105 19.0640 19.2571 19.2665 19.4270 19.4671 19.6963 19.7478 19.8853 20.2153 20.3016 20.3452 20.5165 20.5252 20.6347 20.7984 21.1189 21.2307 21.3072 21.5326 21.6363 21.7980 21.9105 22.0555 22.0676 22.2074 22.4521 22.5115 22.7808 22.8512 22.9447 23.0715 23.2603 23.3616 23.5151 23.7355 23.8310 24.0228 24.2033 24.2847 24.3588 24.5662 24.6967 25.0582 25.1787 25.2718 25.6426 25.7320 25.8285 26.0570 26.2177 26.3833 26.4265 26.5444 26.6543 26.9052 27.0689 27.1076 27.3252 27.4211 27.5217 27.7065 27.9113 28.0122 28.2422 28.3781 28.4807 28.6378 28.7908 28.9250 28.9991 29.1647 29.3366 29.5623 29.7139 29.8490 29.8820 30.2251 30.3035 30.5196 30.6219 30.8014 30.8514 30.9864 31.1411 31.2247 31.4687 31.5144 31.6691 31.9200 32.0312 32.1157 32.2527 32.4942 32.5842 32.6532 32.7455 32.9347 33.0445 33.1845 33.2616 33.4992 33.6721 33.7231 33.8008 33.8156 34.0972 34.1690 34.3501 34.5530 34.6501 34.8420 34.9031 35.1301 35.3035 35.4240 35.4794 35.6985 35.7385 35.8415 36.2071 36.4296 36.5043 36.7919 36.8296 37.0446 37.1232 37.3035 37.4470 37.5229 37.7373 37.7978 37.9592 38.1694 38.1817 38.2944 38.4299 38.5087 38.6619 38.7524 38.9069 39.1131 39.1543 39.2686 39.4593 39.5690 39.9036 39.9788 40.0611 40.3647 40.4228 40.6805 40.8108 41.0379 41.1314 41.1630 41.4854 41.5866 41.6268 41.9202 42.0289 42.1083 42.2292 42.2831 42.4012 42.5584 42.6329 42.7382 42.8229 42.9121 43.2044 43.2679 43.3392 43.4806 43.6511 43.9236 43.9675 44.0212 44.0875 44.1599 44.2095 44.3778 44.5753 44.6861 44.7630 44.7955 45.1244 45.3754 45.4476 45.6073 45.6162 45.8116 46.1318 46.1870 46.4391 46.5761 46.7039 46.7939 46.9771 46.9840 47.1556 47.3805 47.4270 47.5143 47.6177 47.9268 47.9809 48.2085 48.2299 48.4045 48.6020 48.8581 48.8735 49.1916 49.2299 49.4822 49.5313 49.7245 49.7855 50.0467 50.2544 50.3303 50.4786 50.5718 50.8024 51.0349 51.1440 51.3883 51.5998 51.7782 51.8162 51.8900 52.0343 52.2433 52.4286 52.5695 52.8517 53.0233 53.0754 53.3764 53.4828 53.7688 53.8209 54.1098 54.4749 54.7112 54.8477 55.0637 55.4033 55.5642 55.6404 56.2982 56.5085 56.6075 56.7367 56.8009 57.0441 57.4837 57.8941 58.1583 58.3828 58.5143 58.8620 58.9996 59.0616 59.2170 59.4259 59.6050 59.7726 59.9755 60.0742 60.1479 60.4818 60.5629 60.8147 60.9504 61.0619 61.2092 61.3874 61.6293 62.0151 62.1518 62.2134 62.4173 62.6049 62.7647 62.9011 63.0811 63.3518 63.4270 63.9717 64.3137 64.4980 64.9588 65.0609 65.2925 65.5258 65.5970 65.6808 65.9218 66.2599 66.5053 66.6820 66.7130 67.0805 67.3103 67.4272 67.9495 68.0245 68.3053 68.5353 68.9130 69.0707 69.2618 69.4958 69.7965 69.9661 70.8924 71.1420 71.4297 71.6386 71.7155 71.9697 72.0947 72.3449 72.5030 72.6628 72.9050 73.1897 73.3689 73.5788 73.8623 74.0117 74.2911 74.4927 74.6000 74.9554 75.1066 75.2428 75.4270 75.5549 75.7475 75.8577 75.9792 76.2408 76.4410 76.7816 76.8442 77.1808 77.3369 77.4433 77.7416 78.0062 78.0620 78.1496 78.7873 78.9012 79.0416 79.2620 79.3942 79.6084 79.8511 79.9356 80.0031 80.1907 80.3048 80.4768 80.5941 80.7594 80.9689 81.1630 81.2686 81.4331 81.5150 81.7170 82.1011 82.2239 82.2999 82.4312 82.6562 82.7431 82.9786 83.1999 83.4444 83.4831 83.5840 83.8289 83.9409 84.0050 84.2086 84.3475 84.4239 84.5971 84.7333 84.8900 85.0538 85.1272 85.1879 85.4275 85.6026 85.8236 85.8930 86.0100 86.0703 86.1597 86.3529 86.4448 86.4854 86.6750 86.8383 86.8939 87.1171 87.1829 87.3536 87.5162 87.6741 87.7944 87.9040 87.9531 88.1078 88.2053 88.2537 88.5539 88.6016 88.7104 88.7903 88.9268 89.0018 89.1867 89.2306 89.4694 89.6178 89.6680 89.7063 89.8110 89.9995 90.0973 90.1866 90.3435 90.4293 90.5858 90.6088 90.7666 90.8964 90.9898 91.0608 91.2647 91.4296 91.4528 91.7415 91.8278 91.8633 91.9545 92.2808 92.2983 92.4272 92.6507 92.7561 92.8955 92.9347 93.0212 93.2678 93.3139 93.4881 93.5919 93.6376 93.7808 93.9982 94.0997 94.4433 94.5288 94.5581 94.8047 94.8834 94.9924 95.3205 95.4195 95.5933 95.8042 96.0727 96.1049 96.2688 96.3943 96.6612 96.9097 96.9941 97.2403 97.4350 97.5361 97.7135 97.9150 98.1731 98.2906 98.4448 98.5488 98.7676 98.9162 99.0501 99.2057 99.4423 99.5402 99.6769 99.9024 99.9576 100.2156 100.4760 100.5162 100.6248 100.8236 101.0609 101.1817 101.3860 101.5458 101.6595 101.7165 101.8000 102.0829 102.1105 102.3239 102.5349 102.8270 102.9293 103.1129 103.2699 103.3890 103.6351 103.8833 104.0053 104.0702 104.4851 104.6576 104.8449 104.8810 105.2076 105.3114 105.4764 105.5541 105.6388 105.8856 105.9525 106.0864 106.2582 106.2933 106.6863 106.8593 107.1673 107.2996 107.4359 107.7793 107.9313 108.0586 108.1242 108.2902 108.6615 108.7491 108.9576 109.0204 109.1126 109.2666 109.5431 109.6121 109.6594 109.9007 109.9929 110.2647 110.4525 110.5102 110.6454 110.7885 110.9282 111.0226 111.1770 111.4309 111.5615 111.7028 111.8810 112.1241 112.2958 112.3923 112.4709 112.6031 112.9026 112.9617 113.0383 113.1553 113.2760 113.4621 113.5712 113.8729 113.9089 114.0488 114.2155 114.4442 114.6250 114.6657 114.7774 114.9158 115.2680 115.3729 115.4313 115.6432 115.8745 116.1946 116.3263 116.3528 116.5551 116.5873 116.9538 116.9772 117.1067 117.2311 117.2956 117.6112 117.8144 118.1021 118.2107 118.5097 118.6443 118.8106 118.9528 119.1059 119.1834 119.3531 119.5804 119.6553 119.7789 119.8746 119.9397 120.0974 120.2086 120.2951 120.5361 120.7604 120.9271 121.1207 121.1951 121.3601 121.4645 121.5717 121.7463 121.9602 122.3292 122.5097 122.6517 122.8119 123.0369 123.3113 123.7736 123.9183 124.0355 124.2230 124.3144 124.8868 125.0459 125.1475 125.5706 126.0167 126.4384 126.7981 127.1625 127.2015 127.4675 127.6885 128.0665 128.2407 128.6041 128.7942 129.0295 129.3432 129.4156 129.6996 129.9206 130.0168 130.4189 130.4930 130.7149 130.8310 130.9664 131.0442 131.2345 131.4308 131.5244 131.6998 132.0425 132.1217 132.3070 132.5430 132.7246 133.0431 133.1839 133.2682 133.3338 133.8424 134.3492 134.5839 135.0406 135.1795 135.7251 135.9259 135.9921 136.1056 136.3026 136.4666 136.5714 136.8968 136.9180 137.2751 137.4688 138.1017 138.1661 138.3674 138.4723 138.6970 138.9061 139.2060 139.4421 139.6172 139.7881 140.0321 140.0848 140.3855 140.4783 140.8385 140.9845 141.2727 141.4080 141.8957 142.1551 142.3636 142.6346 142.7927 143.1552 143.4808 144.1905 144.4547 144.8324 145.1789 145.2386 145.7125 145.7758 146.1454 146.4131 147.0914 147.9308 148.0175 148.2761 148.2969 148.9013 148.9438 149.0150 149.1583 149.3905 149.4518 149.9908 150.0358 150.2173 150.7638 151.0056 151.2339 151.6637 151.7196 151.9470 152.0374 152.5824 152.6186 152.9575 153.1459 153.3433 153.4199 153.8464 154.0528 154.1492 154.3373 154.4490 154.6882 155.0029 155.1261 155.2817 155.3313 155.5003 155.9656 156.1325 156.4421 156.9329 157.6358 158.0798 158.1259 158.3701 158.6102 158.8533 159.0745 159.2763 159.4175 159.5443 159.8936 160.4560 160.6754 160.8205 161.1342 161.7244 161.8255 162.8236 163.4397 165.4260 165.9775 167.9764 168.7929 169.1876 170.5391 172.1724 173.6528 174.2163 177.2127 178.0163 179.5646 181.9859 184.4349 185.1673 185.8600 187.3231 187.9204 188.1993 189.0823 189.9968 191.6670 193.7593 195.4627 196.3049 198.1244 201.1647 202.5209 204.5612 221.2440 222.4372 223.0607 226.4904 228.8689 246.7202 258.0754 262.8547 294.5262 296.4919 311.8221 545.6163 619.8441 623.0646 626.3271 631.3537 631.9749 634.4922 634.6978 635.2419 636.7151 637.2214 637.7886 639.0631 641.3111 641.8240 643.0076 643.6447 644.2133 646.1748 659.5219 710.0235 880.8691 886.9565 1199.5932 1211.2950</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">-0.045890 -0.047607 -0.283964 -0.377214 -0.141155 -0.197716 -0.137486 -0.060151 -0.153462 -0.126360 -0.095309 -0.065710 -0.108151 -0.287791 0.352741 0.168116 0.253991 0.023883 -0.161888 -0.152920 -0.134815 -0.192439 -0.211638 -0.093391 0.153462 0.066560 0.073293 0.021076 0.062572 0.080868 0.078733 0.059188 0.056531 0.006628 0.097860 0.051547 0.050890 0.132532 0.115551 0.078625 0.078103 0.089880 0.156903 0.141583 0.152499 0.154462 0.158425 0.158554</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">17.0459 16.0476 8.2840 8.3772 7.1412 7.1977 6.1375 6.0602 6.1535 6.1264 6.0953 6.0657 6.1082 6.2878 5.6473 5.8319 5.7460 5.9761 6.1619 6.1529 6.1348 6.1924 6.2116 6.0934 5.8465 0.9334 0.9267 0.9789 0.9374 0.9191 0.9213 0.9408 0.9435 0.9934 0.9021 0.9485 0.9491 0.8675 0.8844 0.9214 0.9219 0.9101 0.8431 0.8584 0.8475 0.8455 0.8416 0.8414</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">-0.0459 -0.0476 -0.2840 -0.3772 -0.1412 -0.1977 -0.1375 -0.0602 -0.1535 -0.1264 -0.0953 -0.0657 -0.1082 -0.2878 0.3527 0.1681 0.2540 0.0239 -0.1619 -0.1529 -0.1348 -0.1924 -0.2116 -0.0934 0.1535 0.0666 0.0733 0.0211 0.0626 0.0809 0.0787 0.0592 0.0565 0.0066 0.0979 0.0515 0.0509 0.1325 0.1156 0.0786 0.0781 0.0899 0.1569 0.1416 0.1525 0.1545 0.1584 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4118 2.1204 2.1166 2.9485 2.9394 3.9017 3.8433 3.9429 3.9006 3.8927 3.8685 3.8735 3.9679 4.2714 3.8833 3.8104 3.5653 3.8454 3.9190 4.0435 3.8866 3.9087 3.8024 4.2088 1.0049 1.0124 1.0101 1.0099 1.0084 1.0089 1.0098 1.0078 1.0270 1.0160 1.0055 1.0079 1.0089 1.0256 1.0006 1.0005 1.0036 1.0076 1.0189 1.0074 0.9950 0.9922 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4118 2.1204 2.1166 2.9485 2.9394 3.9017 3.8433 3.9429 3.9006 3.8927 3.8685 3.8735 3.9679 4.2714 3.8833 3.8104 3.5653 3.8454 3.9190 4.0435 3.8866 3.9087 3.8024 4.2088 1.0049 1.0124 1.0101 1.0099 1.0084 1.0089 1.0098 1.0078 1.0270 1.0160 1.0055 1.0079 1.0089 1.0256 1.0006 1.0005 1.0036 1.0076 1.0189 1.0074 0.9950 0.9922 0.9894</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">1.1370 0.9444 1.2597 1.0441 0.9133 1.9124 1.1721 1.5732 1.5911 0.9305 0.9402 1.0128 1.0064 0.9441 0.9965 0.9989 0.9333 1.0152 1.0084 0.9453 1.0076 1.0017 0.9304 1.0047 0.9982 0.9460 0.9993 1.0013 0.9748 0.9958 0.9976 0.9969 1.0014 1.2433 1.5332 0.9202 1.3040 1.3692 1.4245 0.9937 1.4367 0.9910 1.3271 0.9466 1.3776 1.0013 1.3709 0.9973 0.9906</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">-0.027730317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.360379542504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">64.08901 -61.85077 2.23824 20.43907 -22.38638 -1.94732 6.86690 -6.71051 0.15639</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97089</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
