<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.333774"
                        y3="-2.295172"
                        z3="-0.470499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.652352"
                        y3="-0.906113"
                        z3="1.768038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45515"
                        y3="-1.443747"
                        z3="0.503169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.405227"
                        y3="0.685006"
                        z3="1.236949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.626213"
                        y3="-0.134198"
                        z3="-2.076394"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.763041"
                        y3="-0.720524"
                        z3="-1.780919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.306656"
                        y3="0.961748"
                        z3="1.411811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.500654"
                        y3="0.456539"
                        z3="0.60849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.042361"
                        y3="1.059343"
                        z3="0.565216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.800284"
                        y3="0.355446"
                        z3="1.402174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.8236"
                        y3="1.591723"
                        z3="1.309686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.368719"
                        y3="1.697513"
                        z3="1.848878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289848"
                        y3="0.676117"
                        z3="2.400883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.703967"
                        y3="1.558525"
                        z3="2.565423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.88646"
                        y3="-0.387965"
                        z3="1.140018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.569331"
                        y3="-1.20472"
                        z3="-0.252744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.531017"
                        y3="-0.35512"
                        z3="-1.370467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.307469"
                        y3="0.347006"
                        z3="-1.798927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.357306"
                        y3="1.716633"
                        z3="-2.051577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.104333"
                        y3="-0.338364"
                        z3="-1.959051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.739886"
                        y3="-1.832606"
                        z3="0.065146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.214584"
                        y3="2.394462"
                        z3="-2.445982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.034322"
                        y3="0.342937"
                        z3="-2.363361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.983787"
                        y3="1.709502"
                        z3="-2.600732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.815458"
                        y3="-1.547857"
                        z3="-0.768726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.524049"
                        y3="1.946719"
                        z3="1.836474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.146054"
                        y3="0.291838"
                        z3="2.262898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.657842"
                        y3="1.108787"
                        z3="-0.257438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.255495"
                        y3="-0.529407"
                        z3="0.201495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.812272"
                        y3="0.080868"
                        z3="0.130099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.237336"
                        y3="1.720988"
                        z3="-0.283463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.549564"
                        y3="-0.153367"
                        z3="0.78747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.645361"
                        y3="-0.283818"
                        z3="2.278271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.074894"
                        y3="2.544125"
                        z3="1.786488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.025417"
                        y3="1.813691"
                        z3="0.597139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.489332"
                        y3="2.344001"
                        z3="0.974043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.659611"
                        y3="2.206358"
                        z3="2.506976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.071472"
                        y3="0.388255"
                        z3="3.104825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.503852"
                        y3="1.153221"
                        z3="2.985136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.609976"
                        y3="0.943915"
                        z3="3.462761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.097844"
                        y3="2.528225"
                        z3="2.872485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.451886"
                        y3="1.088664"
                        z3="1.923689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.287538"
                        y3="2.254685"
                        z3="-1.923142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054547"
                        y3="-1.406908"
                        z3="-1.793516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.824836"
                        y3="-2.4947"
                        z3="0.915662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.260509"
                        y3="3.459503"
                        z3="-2.630741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.962533"
                        y3="-0.197087"
                        z3="-2.493382"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.875638"
                        y3="2.239342"
                        z3="-2.908609"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3338,-2.2952,-.4705;.6524,-.9061,1.768;-1.4551,-1.4437,.5032;-1.4052,.685,1.2369;-3.6262,-.1342,-2.0764;-4.763,-.7205,-1.7809;4.3067,.9617,1.4118;5.5007,.4565,.6085;3.0424,1.0593,.5652;6.8003,.3554,1.4022;1.8236,1.5917,1.3097;7.3687,1.6975,1.8489;1.2898,.6761,2.4009;8.704,1.5585,2.5654;-.8865,-.388,1.14;-2.5693,-1.2047,-.2527;-2.531,-.3551,-1.3705;-1.3075,.347,-1.7989;-1.3573,1.7166,-2.0516;-.1043,-.3384,-1.9591;-3.7399,-1.8326,.0651;-.2146,2.3945,-2.446;1.0343,.3429,-2.3634;.9838,1.7095,-2.6007;-4.8155,-1.5479,-.7687;4.524,1.9467,1.8365;4.1461,.2918,2.2629;5.6578,1.1088,-.2574;5.2555,-.5294,.2015;2.8123,.0809,.1301;3.2373,1.721,-.2835;7.5496,-.1534,.7875;6.6454,-.2838,2.2783;2.0749,2.5441,1.7865;1.0254,1.8137,.5971;7.4893,2.344,.974;6.6596,2.2064,2.507;2.0715,.3883,3.1048;.5039,1.1532,2.9851;8.61,.9439,3.4628;9.0978,2.5282,2.8725;9.4519,1.0887,1.9237;-2.2875,2.2547,-1.9231;-.0545,-1.4069,-1.7935;-3.8248,-2.4947,.9157;-.2605,3.4595,-2.6307;1.9625,-.1971,-2.4934;1.8756,2.2393,-2.9086;</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">2438.7288458057 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">6.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">1.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.444 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.3337737"
                                 y3="-2.29517213"
                                 z3="-0.47049919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.65235179"
                                 y3="-0.90611318"
                                 z3="1.76803806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45515"
                                 y3="-1.44374699"
                                 z3="0.50316887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.40522678"
                                 y3="0.68500585"
                                 z3="1.23694872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.6262128"
                                 y3="-0.13419767"
                                 z3="-2.07639394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.76304114"
                                 y3="-0.72052363"
                                 z3="-1.78091944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.30665621"
                                 y3="0.96174836"
                                 z3="1.41181138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.5006536"
                                 y3="0.45653851"
                                 z3="0.6084903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.04236096"
                                 y3="1.0593426"
                                 z3="0.56521562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.80028435"
                                 y3="0.35544641"
                                 z3="1.40217406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.8236001"
                                 y3="1.59172308"
                                 z3="1.30968584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.36871859"
                                 y3="1.69751343"
                                 z3="1.8488777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.28984771"
                                 y3="0.67611734"
                                 z3="2.4008831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.70396706"
                                 y3="1.55852499"
                                 z3="2.56542328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88646049"
                                 y3="-0.3879655"
                                 z3="1.14001815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.56933121"
                                 y3="-1.20471965"
                                 z3="-0.25274375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53101653"
                                 y3="-0.35512039"
                                 z3="-1.37046713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.30746903"
                                 y3="0.34700588"
                                 z3="-1.79892651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.35730583"
                                 y3="1.71663306"
                                 z3="-2.05157691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.10433314"
                                 y3="-0.3383635"
                                 z3="-1.95905148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.739886"
                                 y3="-1.83260621"
                                 z3="0.06514641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.21458446"
                                 y3="2.39446181"
                                 z3="-2.44598219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.03432198"
                                 y3="0.34293725"
                                 z3="-2.36336118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98378746"
                                 y3="1.70950244"
                                 z3="-2.60073206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.81545802"
                                 y3="-1.5478568"
                                 z3="-0.76872644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.52404929"
                                 y3="1.94671865"
                                 z3="1.83647427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14605383"
                                 y3="0.29183791"
                                 z3="2.26289753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.65784158"
                                 y3="1.10878661"
                                 z3="-0.25743808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.25549523"
                                 y3="-0.52940654"
                                 z3="0.20149548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.81227239"
                                 y3="0.08086816"
                                 z3="0.13009893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23733647"
                                 y3="1.72098765"
                                 z3="-0.2834631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.5495642"
                                 y3="-0.15336707"
                                 z3="0.78746969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.64536108"
                                 y3="-0.28381796"
                                 z3="2.27827147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07489378"
                                 y3="2.54412452"
                                 z3="1.78648823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.02541699"
                                 y3="1.81369124"
                                 z3="0.59713854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.48933241"
                                 y3="2.34400136"
                                 z3="0.97404301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.65961114"
                                 y3="2.20635794"
                                 z3="2.50697551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07147162"
                                 y3="0.3882553"
                                 z3="3.10482464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.50385204"
                                 y3="1.15322147"
                                 z3="2.98513573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.60997558"
                                 y3="0.94391494"
                                 z3="3.46276133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.0978442"
                                 y3="2.52822481"
                                 z3="2.87248483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.45188562"
                                 y3="1.08866362"
                                 z3="1.92368862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.28753755"
                                 y3="2.25468522"
                                 z3="-1.92314198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05454727"
                                 y3="-1.40690798"
                                 z3="-1.79351575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.82483611"
                                 y3="-2.49469983"
                                 z3="0.91566198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.26050937"
                                 y3="3.45950315"
                                 z3="-2.63074107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.96253251"
                                 y3="-0.19708717"
                                 z3="-2.49338218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.87563782"
                                 y3="2.23934238"
                                 z3="-2.90860867">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3338,-2.2952,-.4705;.6524,-.9061,1.768;-1.4551,-1.4437,.5032;-1.4052,.685,1.2369;-3.6262,-.1342,-2.0764;-4.763,-.7205,-1.7809;4.3067,.9617,1.4118;5.5007,.4565,.6085;3.0424,1.0593,.5652;6.8003,.3554,1.4022;1.8236,1.5917,1.3097;7.3687,1.6975,1.8489;1.2898,.6761,2.4009;8.704,1.5585,2.5654;-.8865,-.388,1.14;-2.5693,-1.2047,-.2527;-2.531,-.3551,-1.3705;-1.3075,.347,-1.7989;-1.3573,1.7166,-2.0516;-.1043,-.3384,-1.9591;-3.7399,-1.8326,.0651;-.2146,2.3945,-2.446;1.0343,.3429,-2.3634;.9838,1.7095,-2.6007;-4.8155,-1.5479,-.7687;4.524,1.9467,1.8365;4.1461,.2918,2.2629;5.6578,1.1088,-.2574;5.2555,-.5294,.2015;2.8123,.0809,.1301;3.2373,1.721,-.2835;7.5496,-.1534,.7875;6.6454,-.2838,2.2783;2.0749,2.5441,1.7865;1.0254,1.8137,.5971;7.4893,2.344,.974;6.6596,2.2064,2.507;2.0715,.3883,3.1048;.5039,1.1532,2.9851;8.61,.9439,3.4628;9.0978,2.5282,2.8725;9.4519,1.0887,1.9237;-2.2875,2.2547,-1.9231;-.0545,-1.4069,-1.7935;-3.8248,-2.4947,.9157;-.2605,3.4595,-2.6307;1.9625,-.1971,-2.4934;1.8756,2.2393,-2.9086;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.333774"
                        y3="-2.295172"
                        z3="-0.470499"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.652352"
                        y3="-0.906113"
                        z3="1.768038"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45515"
                        y3="-1.443747"
                        z3="0.503169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.405227"
                        y3="0.685006"
                        z3="1.236949"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.626213"
                        y3="-0.134198"
                        z3="-2.076394"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.763041"
                        y3="-0.720524"
                        z3="-1.780919"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.306656"
                        y3="0.961748"
                        z3="1.411811"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.500654"
                        y3="0.456539"
                        z3="0.60849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.042361"
                        y3="1.059343"
                        z3="0.565216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.800284"
                        y3="0.355446"
                        z3="1.402174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.8236"
                        y3="1.591723"
                        z3="1.309686"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.368719"
                        y3="1.697513"
                        z3="1.848878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.289848"
                        y3="0.676117"
                        z3="2.400883"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.703967"
                        y3="1.558525"
                        z3="2.565423"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.88646"
                        y3="-0.387965"
                        z3="1.140018"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.569331"
                        y3="-1.20472"
                        z3="-0.252744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.531017"
                        y3="-0.35512"
                        z3="-1.370467"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.307469"
                        y3="0.347006"
                        z3="-1.798927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.357306"
                        y3="1.716633"
                        z3="-2.051577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.104333"
                        y3="-0.338364"
                        z3="-1.959051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.739886"
                        y3="-1.832606"
                        z3="0.065146"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.214584"
                        y3="2.394462"
                        z3="-2.445982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.034322"
                        y3="0.342937"
                        z3="-2.363361"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.983787"
                        y3="1.709502"
                        z3="-2.600732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.815458"
                        y3="-1.547857"
                        z3="-0.768726"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.524049"
                        y3="1.946719"
                        z3="1.836474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.146054"
                        y3="0.291838"
                        z3="2.262898"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.657842"
                        y3="1.108787"
                        z3="-0.257438"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.255495"
                        y3="-0.529407"
                        z3="0.201495"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.812272"
                        y3="0.080868"
                        z3="0.130099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.237336"
                        y3="1.720988"
                        z3="-0.283463"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.549564"
                        y3="-0.153367"
                        z3="0.78747"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.645361"
                        y3="-0.283818"
                        z3="2.278271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.074894"
                        y3="2.544125"
                        z3="1.786488"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.025417"
                        y3="1.813691"
                        z3="0.597139"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.489332"
                        y3="2.344001"
                        z3="0.974043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.659611"
                        y3="2.206358"
                        z3="2.506976"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.071472"
                        y3="0.388255"
                        z3="3.104825"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.503852"
                        y3="1.153221"
                        z3="2.985136"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.609976"
                        y3="0.943915"
                        z3="3.462761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.097844"
                        y3="2.528225"
                        z3="2.872485"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.451886"
                        y3="1.088664"
                        z3="1.923689"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.287538"
                        y3="2.254685"
                        z3="-1.923142"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.054547"
                        y3="-1.406908"
                        z3="-1.793516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.824836"
                        y3="-2.4947"
                        z3="0.915662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.260509"
                        y3="3.459503"
                        z3="-2.630741"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.962533"
                        y3="-0.197087"
                        z3="-2.493382"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.875638"
                        y3="2.239342"
                        z3="-2.908609"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3338,-2.2952,-.4705;.6524,-.9061,1.768;-1.4551,-1.4437,.5032;-1.4052,.685,1.2369;-3.6262,-.1342,-2.0764;-4.763,-.7205,-1.7809;4.3067,.9617,1.4118;5.5007,.4565,.6085;3.0424,1.0593,.5652;6.8003,.3554,1.4022;1.8236,1.5917,1.3097;7.3687,1.6975,1.8489;1.2898,.6761,2.4009;8.704,1.5585,2.5654;-.8865,-.388,1.14;-2.5693,-1.2047,-.2527;-2.531,-.3551,-1.3705;-1.3075,.347,-1.7989;-1.3573,1.7166,-2.0516;-.1043,-.3384,-1.9591;-3.7399,-1.8326,.0651;-.2146,2.3945,-2.446;1.0343,.3429,-2.3634;.9838,1.7095,-2.6007;-4.8155,-1.5479,-.7687;4.524,1.9467,1.8365;4.1461,.2918,2.2629;5.6578,1.1088,-.2574;5.2555,-.5294,.2015;2.8123,.0809,.1301;3.2373,1.721,-.2835;7.5496,-.1534,.7875;6.6454,-.2838,2.2783;2.0749,2.5441,1.7865;1.0254,1.8137,.5971;7.4893,2.344,.974;6.6596,2.2064,2.507;2.0715,.3883,3.1048;.5039,1.1532,2.9851;8.61,.9439,3.4628;9.0978,2.5282,2.8725;9.4519,1.0887,1.9237;-2.2875,2.2547,-1.9231;-.0545,-1.4069,-1.7935;-3.8248,-2.4947,.9157;-.2605,3.4595,-2.6307;1.9625,-.1971,-2.4934;1.8756,2.2393,-2.9086;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.2577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.5257</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">-1856.32204590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2438.72884581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4295.05089171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7389.47332762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3094.42243591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02957975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93069655</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60865065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000118967452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000118967452</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000237934904</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236781158691</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4268 1.8336 1.9274 2.6577 2.9528 3.2829 3.5415 3.7358 3.8684 3.9642 4.1167 4.2990 4.4499 4.5203 4.7505 4.7908 4.9607 5.0715 5.1743 5.2403 5.3060 5.5142 5.5429 5.6967 5.7552 5.9960 6.0076 6.0870 6.1250 6.2875 6.3777 6.4690 6.5570 6.7368 6.9955 7.0452 7.1774 7.2967 7.4174 7.4828 7.5435 7.6681 7.7472 7.9425 7.9945 7.9986 8.1941 8.2856 8.4489 8.6107 8.6283 8.7106 8.8960 8.9714 9.0262 9.0551 9.1530 9.2041 9.3317 9.4071 9.4748 9.6475 9.7665 9.9220 10.1574 10.2226 10.2839 10.4845 10.5720 10.6555 10.7478 10.8595 10.9640 11.1102 11.1929 11.2423 11.2950 11.4875 11.5305 11.6195 11.8218 11.8710 11.9583 11.9927 12.1917 12.3530 12.3791 12.4623 12.5811 12.6621 12.8494 12.8760 12.9444 13.0552 13.1673 13.2485 13.3955 13.5214 13.5620 13.6859 13.8320 13.8338 13.8819 14.0401 14.1693 14.2959 14.3656 14.4223 14.5855 14.6427 14.7058 14.7148 14.8289 14.9293 14.9727 15.0321 15.0601 15.1973 15.3067 15.4612 15.5097 15.6177 15.7062 15.7728 15.9476 15.9816 16.0357 16.1313 16.2347 16.2755 16.4672 16.4910 16.6259 16.7352 16.8245 16.9203 17.0856 17.1559 17.2901 17.3426 17.5112 17.7003 17.8157 18.0037 18.1056 18.2928 18.4303 18.4694 18.5252 18.6896 18.8471 18.8925 19.1196 19.2933 19.3340 19.4685 19.7465 19.7569 20.0052 20.1193 20.2551 20.3235 20.4193 20.5968 20.8333 20.9109 21.0450 21.1792 21.3966 21.4436 21.5606 21.7444 22.0371 22.0847 22.1717 22.2576 22.3375 22.6893 22.7652 22.8232 23.0058 23.2017 23.2677 23.4029 23.4855 23.6999 23.8451 23.9610 24.2669 24.3595 24.4708 24.5255 24.8104 24.9824 25.1207 25.2772 25.4343 25.5103 25.8136 25.9353 26.0677 26.1469 26.2330 26.4031 26.5943 26.7113 26.7728 27.1154 27.2886 27.4690 27.7211 27.8478 27.9524 28.0387 28.2562 28.3711 28.4429 28.5864 28.7732 28.8126 28.9400 29.0073 29.3391 29.4907 29.6886 30.0050 30.1185 30.2007 30.2337 30.5028 30.6839 30.7441 30.9199 31.1224 31.2630 31.3048 31.3916 31.6277 31.6864 31.9103 32.0236 32.1206 32.3463 32.4454 32.5378 32.6706 32.8232 32.9149 32.9831 33.1618 33.3136 33.4047 33.5995 33.6753 33.9988 34.0190 34.2577 34.3061 34.5260 34.5782 34.6793 34.8327 34.9402 35.1096 35.2188 35.3034 35.5277 35.6587 35.7463 35.9223 35.9649 36.2032 36.6148 36.7909 36.8782 36.9650 37.0599 37.1397 37.3172 37.5322 37.6765 37.7985 37.9103 37.9443 38.1410 38.2736 38.4890 38.5607 38.7497 38.9490 39.0487 39.0803 39.3342 39.4020 39.6566 39.8216 39.8616 39.9272 40.1556 40.2411 40.4161 40.5599 40.7567 40.9589 41.0063 41.2614 41.2799 41.4282 41.7129 41.7404 41.9931 42.0450 42.0761 42.1641 42.3319 42.3546 42.5808 42.6741 42.7098 42.9284 42.9919 43.1432 43.1993 43.4011 43.5323 43.5960 43.8399 43.9304 43.9942 44.1412 44.3828 44.4256 44.4941 44.7545 44.8049 44.9506 45.1620 45.2429 45.2666 45.5072 45.6579 45.7093 46.1446 46.2497 46.3907 46.5487 46.6594 46.7819 46.8522 46.9371 47.0702 47.1958 47.3160 47.4247 47.5801 47.7161 47.7674 48.0731 48.2205 48.3261 48.6015 48.7073 48.7597 49.0414 49.1571 49.2403 49.4387 49.6857 49.8808 49.9787 50.1958 50.3799 50.4108 50.5493 50.6742 50.9042 51.1206 51.2916 51.3904 51.5708 51.6190 51.7919 51.9484 52.0840 52.4629 52.7317 52.9289 52.9815 53.2149 53.3949 53.6039 53.8466 53.9729 54.2165 54.3559 54.9324 55.1115 55.4071 55.5437 55.6808 56.1441 56.2252 56.5296 56.6701 56.9402 57.2425 57.5474 57.7197 57.8071 58.3769 58.4524 58.6090 58.8471 58.9395 59.1763 59.4309 59.5156 59.6866 59.9330 60.0827 60.1168 60.3386 60.4218 60.6313 61.0212 61.0685 61.1183 61.3127 61.4107 62.1008 62.1294 62.3884 62.5633 62.6172 62.7095 63.0720 63.1855 63.3746 63.4595 63.7877 64.2616 64.3544 64.4881 64.7922 65.0939 65.2953 65.4087 65.5619 65.8955 65.9512 66.1041 66.2784 66.7070 66.9892 67.2748 67.4454 67.6609 67.9742 68.4098 68.7733 68.9844 69.1249 69.2873 69.3855 70.0145 70.3493 70.5358 70.8482 71.2433 71.2890 71.5533 71.5793 72.0199 72.2258 72.4662 72.8258 72.9014 72.9910 73.1311 73.4343 73.7000 73.7921 74.1349 74.2501 74.5264 74.5868 74.7532 75.0110 75.2082 75.3820 75.5199 75.6960 75.7804 76.1990 76.2298 76.6071 76.9058 77.0798 77.1856 77.4680 77.6885 77.7609 78.0088 78.2934 78.4811 78.5026 78.8195 79.0708 79.2619 79.5597 79.6005 79.7537 79.8737 80.0561 80.1090 80.3336 80.4501 80.6390 80.7131 81.1198 81.1997 81.4634 81.5848 81.7145 81.7385 81.9505 82.2536 82.4820 82.5785 82.7348 82.9839 83.0794 83.1910 83.3921 83.4433 83.8112 83.9436 84.0483 84.1859 84.4651 84.5506 84.6665 84.7566 84.8464 84.9596 85.0433 85.1685 85.3976 85.4888 85.5958 85.6597 85.8561 85.9815 86.0635 86.1451 86.2299 86.3351 86.4897 86.6710 86.8313 86.8962 87.0618 87.2370 87.3539 87.4582 87.4764 87.7793 87.8653 88.0303 88.0902 88.1694 88.3467 88.5332 88.6928 88.7344 88.9111 88.9642 89.1185 89.3205 89.4977 89.5385 89.6712 89.7765 89.8982 89.9715 90.1244 90.1938 90.2857 90.4426 90.5227 90.7437 90.8214 90.9563 91.0616 91.2606 91.2665 91.5232 91.5990 91.7070 91.9080 91.9436 91.9920 92.0966 92.1697 92.3879 92.4528 92.6739 92.8046 93.0196 93.1684 93.2393 93.2836 93.4538 93.5100 93.6917 93.9127 94.0190 94.1697 94.2274 94.4265 94.5621 94.6707 94.8169 94.9470 95.0272 95.1874 95.4600 95.5535 95.6545 95.9727 96.0213 96.2401 96.4329 96.5151 96.8759 97.0302 97.2592 97.4708 97.5656 97.7340 97.8066 98.0183 98.2288 98.3521 98.5367 98.7577 99.0415 99.1091 99.1658 99.4446 99.6045 99.6840 99.9538 100.0642 100.3722 100.5064 100.6049 100.7464 100.8639 101.1388 101.4226 101.5248 101.5901 101.7482 101.8488 102.0010 102.1424 102.2459 102.3662 102.6206 102.8794 103.0778 103.1674 103.2977 103.5230 103.6280 103.8045 103.9652 104.0453 104.3760 104.5567 104.7571 104.9301 105.1441 105.3173 105.3749 105.5914 105.7412 105.9100 106.0661 106.1096 106.2676 106.8424 106.9054 107.1651 107.3365 107.5423 107.6491 107.6889 107.9776 108.0384 108.2925 108.4168 108.6637 108.7264 108.9544 108.9988 109.1177 109.1337 109.4392 109.5281 109.6272 109.7805 109.8961 110.0647 110.1831 110.4159 110.5255 110.5913 110.8611 110.9598 111.0205 111.3603 111.5368 111.6955 111.7880 111.9634 112.2832 112.3781 112.5210 112.6929 112.9148 113.0777 113.1818 113.3886 113.6111 113.9012 113.9552 114.0327 114.1529 114.1656 114.2904 114.4621 114.6180 114.7477 114.9357 115.0947 115.1604 115.3947 115.6354 115.6949 115.7914 116.0986 116.4104 116.5035 116.6187 116.6605 116.8100 117.0080 117.1697 117.4286 117.6083 117.7872 118.0110 118.2622 118.3246 118.4392 118.5968 118.7710 118.9208 118.9840 119.1106 119.2675 119.3839 119.5075 119.6399 119.7800 120.0348 120.0740 120.2268 120.4636 120.6776 120.7549 121.0336 121.1235 121.2811 121.3311 121.5255 121.6943 121.7679 122.0097 122.1331 122.5734 122.6689 122.7888 122.9682 123.4521 123.7472 123.8948 124.1080 124.3624 124.5068 124.6775 125.0002 125.0886 125.6848 126.1425 126.8624 127.1183 127.1509 127.2788 127.4023 127.7760 128.2526 128.4474 128.7600 128.9700 129.1534 129.4207 129.7536 129.8444 130.1477 130.2863 130.3401 130.5327 130.5935 130.8025 130.9425 131.0929 131.3648 131.7943 131.9077 132.1071 132.2505 132.4029 132.6689 132.7857 133.1765 133.2543 133.3781 133.6364 134.0035 134.1087 134.4323 134.5160 134.9664 135.5207 135.7483 135.8912 136.0278 136.2010 136.5318 136.5605 136.6234 136.8987 137.0180 137.2105 137.8427 137.8673 137.9920 138.1571 138.4522 138.7353 138.8686 139.2718 139.4049 139.5911 140.1275 140.1610 140.4782 140.6438 140.8408 141.0593 141.3767 141.5881 141.9011 142.2267 142.3163 142.6984 142.9637 143.3216 143.9043 144.0917 144.5067 144.6933 145.0062 145.1997 145.5968 145.8630 145.9095 146.4578 146.5313 146.9639 147.6102 147.8546 148.4087 148.7797 148.8699 149.1321 149.1766 149.3631 149.4436 150.0352 150.1206 150.3249 150.7318 150.8150 150.9685 151.0499 151.5860 151.7538 152.0233 152.2250 152.4878 152.8583 152.9585 153.1086 153.2711 153.4128 153.6743 153.9182 154.2585 154.4780 154.5148 154.9808 155.0406 155.3591 155.5249 156.1736 156.2026 156.5173 156.8301 157.1134 157.2795 157.6490 158.0626 158.1531 158.3410 158.6096 158.8284 159.2241 159.2260 159.3348 159.4953 160.2249 160.6052 160.6969 161.1851 161.5803 161.8339 162.5813 163.0308 165.1793 165.8415 167.8230 168.7487 169.0304 170.3888 172.0493 173.5329 174.1166 176.9507 177.7333 179.2853 181.9040 184.4237 185.0082 185.8086 187.2520 187.9089 188.7804 189.2409 190.3892 191.8345 193.6563 195.5153 195.8778 198.0119 201.2687 202.3697 204.3602 221.2293 222.4236 223.0461 226.4833 228.8586 247.8533 257.9893 262.6668 294.5105 296.4801 311.8316 546.5550 619.8208 622.8438 626.3666 631.3004 632.0964 634.5477 634.8070 635.3996 636.5847 637.5625 637.7642 638.3757 640.2430 640.7929 642.5252 643.0130 643.5541 646.1305 659.5035 710.1160 880.8265 886.8899 1199.1605 1211.1834</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">-0.045979 -0.040590 -0.284655 -0.397017 -0.146123 -0.201691 -0.110208 -0.124554 -0.155028 -0.132274 -0.132961 -0.077712 -0.138082 -0.285756 0.363634 0.173751 0.248151 0.032301 -0.181479 -0.179379 -0.131403 -0.164211 -0.178004 -0.135094 0.151924 0.067743 0.064743 0.062311 0.074693 0.056812 0.082796 0.070646 0.057943 0.090622 0.075459 0.055528 0.056141 0.134630 0.133550 0.078462 0.089481 0.078385 0.143756 0.159001 0.156614 0.159115 0.160687 0.163318</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">17.0460 16.0406 8.2847 8.3970 7.1461 7.2017 6.1102 6.1246 6.1550 6.1323 6.1330 6.0777 6.1381 6.2858 5.6364 5.8262 5.7518 5.9677 6.1815 6.1794 6.1314 6.1642 6.1780 6.1351 5.8481 0.9323 0.9353 0.9377 0.9253 0.9432 0.9172 0.9294 0.9421 0.9094 0.9245 0.9445 0.9439 0.8654 0.8665 0.9215 0.9105 0.9216 0.8562 0.8410 0.8434 0.8409 0.8393 0.8367</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">-0.0460 -0.0406 -0.2847 -0.3970 -0.1461 -0.2017 -0.1102 -0.1246 -0.1550 -0.1323 -0.1330 -0.0777 -0.1381 -0.2858 0.3636 0.1738 0.2482 0.0323 -0.1815 -0.1794 -0.1314 -0.1642 -0.1780 -0.1351 0.1519 0.0677 0.0647 0.0623 0.0747 0.0568 0.0828 0.0706 0.0579 0.0906 0.0755 0.0555 0.0561 0.1346 0.1335 0.0785 0.0895 0.0784 0.1438 0.1590 0.1566 0.1591 0.1607 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2571 2.4109 2.1194 2.1023 2.9488 2.9363 3.8748 3.8993 3.8807 3.9013 3.8665 3.8531 3.8853 3.9482 4.2692 3.8738 3.8243 3.5407 3.9724 3.8594 4.0426 3.9205 3.8575 3.8369 4.2134 1.0098 1.0088 1.0101 1.0084 1.0195 1.0093 1.0090 1.0088 1.0130 1.0229 1.0066 1.0086 1.0026 1.0205 1.0001 1.0036 1.0012 1.0160 1.0078 1.0053 0.9922 0.9932 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2571 2.4109 2.1194 2.1023 2.9488 2.9363 3.8748 3.8993 3.8807 3.9013 3.8665 3.8531 3.8853 3.9482 4.2692 3.8738 3.8243 3.5407 3.9724 3.8594 4.0426 3.9205 3.8575 3.8369 4.2134 1.0098 1.0088 1.0101 1.0084 1.0195 1.0093 1.0090 1.0088 1.0130 1.0229 1.0066 1.0086 1.0026 1.0205 1.0001 1.0036 1.0012 1.0160 1.0078 1.0053 0.9922 0.9932 0.9903</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">1.1408 0.9560 1.2510 1.0449 0.9107 1.9023 1.1647 1.5816 1.5990 0.9257 0.9344 1.0106 1.0014 0.9459 1.0157 1.0070 0.9144 1.0129 0.9990 0.9350 1.0061 1.0048 0.9265 0.9941 1.0205 0.9387 0.9996 1.0013 0.9741 0.9907 0.9950 1.0003 0.9976 1.2423 1.5384 0.9237 1.3607 1.2985 1.4641 0.9884 1.4174 1.0008 1.3217 0.9468 1.3920 0.9878 1.3666 0.9987 0.9873</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">-0.025543799</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347589704229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">87.50685 -84.80572 2.70113 24.75601 -25.07081 -0.31480 15.76472 -14.20034 1.56438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
