<?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="-6.379233"
                        y3="-1.348034"
                        z3="-0.172783"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.553221"
                        y3="0.350195"
                        z3="2.057526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.529852"
                        y3="-0.521645"
                        z3="0.94473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.240835"
                        y3="1.689691"
                        z3="0.631443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.297035"
                        y3="-0.380344"
                        z3="-2.20931"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.520776"
                        y3="-0.673737"
                        z3="-1.833504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.504427"
                        y3="1.702035"
                        z3="1.324361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.729943"
                        y3="0.802671"
                        z3="1.191921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.326815"
                        y3="1.291437"
                        z3="0.446514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.552171"
                        y3="-0.587823"
                        z3="1.79027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.10028"
                        y3="2.179954"
                        z3="0.627295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.832585"
                        y3="-1.413528"
                        z3="1.765544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.365044"
                        y3="1.974262"
                        z3="1.943112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.670307"
                        y3="-2.781466"
                        z3="2.409934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.864726"
                        y3="0.652568"
                        z3="1.093047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.537072"
                        y3="-0.572368"
                        z3="0.021204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.299564"
                        y3="-0.33842"
                        z3="-1.342853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.963305"
                        y3="-0.016488"
                        z3="-1.876731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.140355"
                        y3="-0.810147"
                        z3="-1.568737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.801396"
                        y3="1.096941"
                        z3="-2.698496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.799335"
                        y3="-0.896026"
                        z3="0.430429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.391063"
                        y3="-0.488393"
                        z3="-2.075655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.452249"
                        y3="1.420648"
                        z3="-3.19326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.551204"
                        y3="0.630335"
                        z3="-2.881031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.759393"
                        y3="-0.939184"
                        z3="-0.574005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.783957"
                        y3="2.727717"
                        z3="1.064434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.203903"
                        y3="1.730742"
                        z3="2.377238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.575601"
                        y3="1.288993"
                        z3="1.688263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.009958"
                        y3="0.716212"
                        z3="0.13616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.052488"
                        y3="0.247335"
                        z3="0.628513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.638897"
                        y3="1.336484"
                        z3="-0.600919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.763816"
                        y3="-1.1320"
                        z3="1.260563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208562"
                        y3="-0.489043"
                        z3="2.826269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.404253"
                        y3="3.230678"
                        z3="0.587181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.406184"
                        y3="2.036566"
                        z3="-0.2037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.168142"
                        y3="-1.533004"
                        z3="0.730868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.626202"
                        y3="-0.861535"
                        z3="2.278509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.045648"
                        y3="1.997481"
                        z3="2.795206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.616009"
                        y3="2.744915"
                        z3="2.120803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.906172"
                        y3="-3.372826"
                        z3="1.901695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.372768"
                        y3="-2.692716"
                        z3="3.456571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.599374"
                        y3="-3.352295"
                        z3="2.380673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.025244"
                        y3="-1.693261"
                        z3="-0.953429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.653066"
                        y3="1.721343"
                        z3="-2.935498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.035363"
                        y3="-1.091753"
                        z3="1.467304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.241713"
                        y3="-1.113279"
                        z3="-1.838126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.571464"
                        y3="2.293617"
                        z3="-3.821183"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.529874"
                        y3="0.885408"
                        z3="-3.265913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3792,-1.348,-.1728;.5532,.3502,2.0575;-1.5299,-.5216,.9447;-1.2408,1.6897,.6314;-3.297,-.3803,-2.2093;-4.5208,-.6737,-1.8335;4.5044,1.702,1.3244;5.7299,.8027,1.1919;3.3268,1.2914,.4465;5.5522,-.5878,1.7903;2.1003,2.18,.6273;6.8326,-1.4135,1.7655;1.365,1.9743,1.9431;6.6703,-2.7815,2.4099;-.8647,.6526,1.093;-2.5371,-.5724,.0212;-2.2996,-.3384,-1.3429;-.9633,-.0165,-1.8767;.1404,-.8101,-1.5687;-.8014,1.0969,-2.6985;-3.7993,-.896,.4304;1.3911,-.4884,-2.0757;.4522,1.4206,-3.1933;1.5512,.6303,-2.881;-4.7594,-.9392,-.574;4.784,2.7277,1.0644;4.2039,1.7307,2.3772;6.5756,1.289,1.6883;6.01,.7162,.1362;3.0525,.2473,.6285;3.6389,1.3365,-.6009;4.7638,-1.132,1.2606;5.2086,-.489,2.8263;2.4043,3.2307,.5872;1.4062,2.0366,-.2037;7.1681,-1.533,.7309;7.6262,-.8615,2.2785;2.0456,1.9975,2.7952;.616,2.7449,2.1208;5.9062,-3.3728,1.9017;6.3728,-2.6927,3.4566;7.5994,-3.3523,2.3807;.0252,-1.6933,-.9534;-1.6531,1.7213,-2.9355;-4.0354,-1.0918,1.4673;2.2417,-1.1133,-1.8381;.5715,2.2936,-3.8212;2.5299,.8854,-3.2659;</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">2464.6240372786 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">6.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-6.37923303"
                                 y3="-1.34803357"
                                 z3="-0.17278324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.55322144"
                                 y3="0.35019546"
                                 z3="2.05752629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.5298525"
                                 y3="-0.52164533"
                                 z3="0.94472993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24083452"
                                 y3="1.689691"
                                 z3="0.63144256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.29703478"
                                 y3="-0.38034383"
                                 z3="-2.2093099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.52077582"
                                 y3="-0.67373693"
                                 z3="-1.83350434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.50442743"
                                 y3="1.70203534"
                                 z3="1.3243613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.72994346"
                                 y3="0.80267121"
                                 z3="1.19192084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32681485"
                                 y3="1.29143742"
                                 z3="0.44651393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.5521708"
                                 y3="-0.58782317"
                                 z3="1.79027041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.10028003"
                                 y3="2.17995398"
                                 z3="0.62729464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.83258478"
                                 y3="-1.41352816"
                                 z3="1.76554427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36504447"
                                 y3="1.97426178"
                                 z3="1.94311168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.67030669"
                                 y3="-2.7814658"
                                 z3="2.40993369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86472629"
                                 y3="0.65256801"
                                 z3="1.09304715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5370718"
                                 y3="-0.57236786"
                                 z3="0.02120448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29956421"
                                 y3="-0.33842046"
                                 z3="-1.34285305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96330458"
                                 y3="-0.01648818"
                                 z3="-1.8767306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.14035511"
                                 y3="-0.81014719"
                                 z3="-1.56873728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.8013963"
                                 y3="1.09694097"
                                 z3="-2.69849609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79933543"
                                 y3="-0.89602561"
                                 z3="0.43042863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.39106327"
                                 y3="-0.4883933"
                                 z3="-2.0756545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.45224861"
                                 y3="1.42064846"
                                 z3="-3.19325952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.55120361"
                                 y3="0.63033548"
                                 z3="-2.88103072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.75939266"
                                 y3="-0.93918435"
                                 z3="-0.57400501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.78395679"
                                 y3="2.72771704"
                                 z3="1.06443413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.20390333"
                                 y3="1.73074245"
                                 z3="2.37723773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.57560086"
                                 y3="1.28899326"
                                 z3="1.68826334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.00995781"
                                 y3="0.71621206"
                                 z3="0.13616024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.05248776"
                                 y3="0.24733539"
                                 z3="0.62851346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.63889718"
                                 y3="1.33648398"
                                 z3="-0.60091923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.76381576"
                                 y3="-1.13200047"
                                 z3="1.26056275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.20856173"
                                 y3="-0.48904331"
                                 z3="2.82626889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40425312"
                                 y3="3.23067772"
                                 z3="0.58718132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.40618443"
                                 y3="2.0365661"
                                 z3="-0.20370045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.16814246"
                                 y3="-1.53300393"
                                 z3="0.73086831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.62620227"
                                 y3="-0.86153495"
                                 z3="2.27850898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.04564814"
                                 y3="1.99748054"
                                 z3="2.79520598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61600944"
                                 y3="2.74491539"
                                 z3="2.12080298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.90617165"
                                 y3="-3.37282637"
                                 z3="1.90169463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.3727678"
                                 y3="-2.69271616"
                                 z3="3.45657073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.59937422"
                                 y3="-3.35229538"
                                 z3="2.38067339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.0252442"
                                 y3="-1.69326084"
                                 z3="-0.9534292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.65306649"
                                 y3="1.7213426"
                                 z3="-2.93549847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.03536286"
                                 y3="-1.09175265"
                                 z3="1.46730382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24171262"
                                 y3="-1.11327922"
                                 z3="-1.83812567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.57146401"
                                 y3="2.29361713"
                                 z3="-3.82118256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.52987389"
                                 y3="0.88540783"
                                 z3="-3.26591306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3792,-1.348,-.1728;.5532,.3502,2.0575;-1.5299,-.5216,.9447;-1.2408,1.6897,.6314;-3.297,-.3803,-2.2093;-4.5208,-.6737,-1.8335;4.5044,1.702,1.3244;5.7299,.8027,1.1919;3.3268,1.2914,.4465;5.5522,-.5878,1.7903;2.1003,2.18,.6273;6.8326,-1.4135,1.7655;1.365,1.9743,1.9431;6.6703,-2.7815,2.4099;-.8647,.6526,1.093;-2.5371,-.5724,.0212;-2.2996,-.3384,-1.3429;-.9633,-.0165,-1.8767;.1404,-.8101,-1.5687;-.8014,1.0969,-2.6985;-3.7993,-.896,.4304;1.3911,-.4884,-2.0757;.4522,1.4206,-3.1933;1.5512,.6303,-2.881;-4.7594,-.9392,-.574;4.784,2.7277,1.0644;4.2039,1.7307,2.3772;6.5756,1.289,1.6883;6.01,.7162,.1362;3.0525,.2473,.6285;3.6389,1.3365,-.6009;4.7638,-1.132,1.2606;5.2086,-.489,2.8263;2.4043,3.2307,.5872;1.4062,2.0366,-.2037;7.1681,-1.533,.7309;7.6262,-.8615,2.2785;2.0456,1.9975,2.7952;.616,2.7449,2.1208;5.9062,-3.3728,1.9017;6.3728,-2.6927,3.4566;7.5994,-3.3523,2.3807;.0252,-1.6933,-.9534;-1.6531,1.7213,-2.9355;-4.0354,-1.0918,1.4673;2.2417,-1.1133,-1.8381;.5715,2.2936,-3.8212;2.5299,.8854,-3.2659;</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="-6.379233"
                        y3="-1.348034"
                        z3="-0.172783"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.553221"
                        y3="0.350195"
                        z3="2.057526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.529852"
                        y3="-0.521645"
                        z3="0.94473"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.240835"
                        y3="1.689691"
                        z3="0.631443"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.297035"
                        y3="-0.380344"
                        z3="-2.20931"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.520776"
                        y3="-0.673737"
                        z3="-1.833504"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.504427"
                        y3="1.702035"
                        z3="1.324361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.729943"
                        y3="0.802671"
                        z3="1.191921"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.326815"
                        y3="1.291437"
                        z3="0.446514"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.552171"
                        y3="-0.587823"
                        z3="1.79027"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.10028"
                        y3="2.179954"
                        z3="0.627295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.832585"
                        y3="-1.413528"
                        z3="1.765544"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.365044"
                        y3="1.974262"
                        z3="1.943112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.670307"
                        y3="-2.781466"
                        z3="2.409934"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.864726"
                        y3="0.652568"
                        z3="1.093047"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.537072"
                        y3="-0.572368"
                        z3="0.021204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.299564"
                        y3="-0.33842"
                        z3="-1.342853"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.963305"
                        y3="-0.016488"
                        z3="-1.876731"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.140355"
                        y3="-0.810147"
                        z3="-1.568737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.801396"
                        y3="1.096941"
                        z3="-2.698496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.799335"
                        y3="-0.896026"
                        z3="0.430429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.391063"
                        y3="-0.488393"
                        z3="-2.075655"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.452249"
                        y3="1.420648"
                        z3="-3.19326"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.551204"
                        y3="0.630335"
                        z3="-2.881031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.759393"
                        y3="-0.939184"
                        z3="-0.574005"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.783957"
                        y3="2.727717"
                        z3="1.064434"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.203903"
                        y3="1.730742"
                        z3="2.377238"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.575601"
                        y3="1.288993"
                        z3="1.688263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.009958"
                        y3="0.716212"
                        z3="0.13616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.052488"
                        y3="0.247335"
                        z3="0.628513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.638897"
                        y3="1.336484"
                        z3="-0.600919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.763816"
                        y3="-1.1320"
                        z3="1.260563"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.208562"
                        y3="-0.489043"
                        z3="2.826269"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.404253"
                        y3="3.230678"
                        z3="0.587181"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.406184"
                        y3="2.036566"
                        z3="-0.2037"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.168142"
                        y3="-1.533004"
                        z3="0.730868"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.626202"
                        y3="-0.861535"
                        z3="2.278509"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.045648"
                        y3="1.997481"
                        z3="2.795206"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.616009"
                        y3="2.744915"
                        z3="2.120803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.906172"
                        y3="-3.372826"
                        z3="1.901695"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.372768"
                        y3="-2.692716"
                        z3="3.456571"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.599374"
                        y3="-3.352295"
                        z3="2.380673"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.025244"
                        y3="-1.693261"
                        z3="-0.953429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.653066"
                        y3="1.721343"
                        z3="-2.935498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.035363"
                        y3="-1.091753"
                        z3="1.467304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.241713"
                        y3="-1.113279"
                        z3="-1.838126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.571464"
                        y3="2.293617"
                        z3="-3.821183"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.529874"
                        y3="0.885408"
                        z3="-3.265913"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3792,-1.348,-.1728;.5532,.3502,2.0575;-1.5299,-.5216,.9447;-1.2408,1.6897,.6314;-3.297,-.3803,-2.2093;-4.5208,-.6737,-1.8335;4.5044,1.702,1.3244;5.7299,.8027,1.1919;3.3268,1.2914,.4465;5.5522,-.5878,1.7903;2.1003,2.18,.6273;6.8326,-1.4135,1.7655;1.365,1.9743,1.9431;6.6703,-2.7815,2.4099;-.8647,.6526,1.093;-2.5371,-.5724,.0212;-2.2996,-.3384,-1.3429;-.9633,-.0165,-1.8767;.1404,-.8101,-1.5687;-.8014,1.0969,-2.6985;-3.7993,-.896,.4304;1.3911,-.4884,-2.0757;.4522,1.4206,-3.1933;1.5512,.6303,-2.881;-4.7594,-.9392,-.574;4.784,2.7277,1.0644;4.2039,1.7307,2.3772;6.5756,1.289,1.6883;6.01,.7162,.1362;3.0525,.2473,.6285;3.6389,1.3365,-.6009;4.7638,-1.132,1.2606;5.2086,-.489,2.8263;2.4043,3.2307,.5872;1.4062,2.0366,-.2037;7.1681,-1.533,.7309;7.6262,-.8615,2.2785;2.0456,1.9975,2.7952;.616,2.7449,2.1208;5.9062,-3.3728,1.9017;6.3728,-2.6927,3.4566;7.5994,-3.3523,2.3807;.0252,-1.6933,-.9534;-1.6531,1.7213,-2.9355;-4.0354,-1.0918,1.4673;2.2417,-1.1133,-1.8381;.5715,2.2936,-3.8212;2.5299,.8854,-3.2659;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.2488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.7244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32174272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.62403728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4320.94577999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7441.21784709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3120.27206710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963049</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92729541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60555270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308882</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999917055234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999917055234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999834110468</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236057797973</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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1.4132 1.8227 1.9226 2.6561 2.9551 3.2053 3.6010 3.7523 3.7981 3.9863 4.0998 4.2736 4.3379 4.6595 4.8118 4.8918 4.9506 5.0525 5.1709 5.2884 5.3373 5.4182 5.6201 5.6933 5.8146 5.9860 6.0307 6.0836 6.1886 6.3318 6.3826 6.5482 6.5721 6.6562 6.7824 6.9480 7.1401 7.3273 7.4315 7.5488 7.6306 7.7367 7.8328 7.9543 8.0017 8.0453 8.1242 8.2623 8.4115 8.5827 8.6107 8.6705 8.7382 8.9030 9.0346 9.0960 9.2070 9.2976 9.4134 9.4700 9.5244 9.7306 9.7906 10.0161 10.1357 10.2934 10.3646 10.4304 10.4422 10.5836 10.6782 10.7736 10.8962 10.9596 11.1122 11.2446 11.3807 11.5008 11.6944 11.7030 11.8542 11.9428 11.9942 12.0479 12.1397 12.2029 12.4021 12.4269 12.5780 12.7545 12.8529 12.9428 13.0019 13.0240 13.1601 13.2594 13.4315 13.4885 13.5808 13.6711 13.7263 13.8345 13.9969 14.0809 14.2066 14.2797 14.4201 14.4664 14.6001 14.6021 14.7362 14.8760 14.9188 14.9766 15.0389 15.1629 15.1793 15.3126 15.3515 15.4866 15.5136 15.5855 15.7023 15.7829 15.8476 15.9716 15.9891 16.1246 16.1937 16.2707 16.4050 16.5616 16.7203 16.8121 16.8729 17.0107 17.1159 17.1761 17.1964 17.4350 17.5743 17.6981 17.7364 18.0229 18.1378 18.3509 18.3696 18.4746 18.5581 18.5922 18.9039 18.9893 19.1463 19.2131 19.3429 19.5941 19.6772 19.8321 20.0689 20.1009 20.2596 20.3358 20.4573 20.5948 20.7091 20.9248 21.0373 21.1776 21.3452 21.4682 21.5305 21.8212 22.0767 22.1097 22.3143 22.3366 22.5482 22.6440 22.7846 22.8140 22.8902 23.1523 23.2538 23.4842 23.6142 23.6882 23.9084 23.9335 24.2969 24.4441 24.5968 24.6210 24.7205 24.8713 24.9431 25.1398 25.2022 25.7156 25.7805 25.9159 26.0475 26.1742 26.3180 26.4392 26.5549 26.6623 26.7679 27.2319 27.4031 27.6947 27.8668 27.9063 27.9565 28.1537 28.2671 28.3019 28.4654 28.6305 28.8081 28.8660 28.9894 29.0572 29.3266 29.5405 29.7557 29.8897 30.1594 30.2896 30.3714 30.5147 30.5939 30.6926 30.8465 30.9715 31.1952 31.4120 31.5265 31.6606 31.7908 31.8780 31.9054 32.1907 32.3699 32.4534 32.5328 32.6889 32.7778 32.9376 33.0079 33.0608 33.2581 33.5015 33.5910 33.9671 34.0289 34.0533 34.2487 34.3098 34.3770 34.4871 34.6418 34.7676 34.8783 35.1159 35.2981 35.4299 35.5299 35.6899 35.7100 35.9337 36.0902 36.2246 36.3685 36.6309 36.8741 36.9876 37.1326 37.1921 37.4549 37.5799 37.6924 37.8103 37.9085 37.9561 38.1154 38.1755 38.5560 38.5709 38.6866 38.7791 39.0149 39.2292 39.3472 39.4694 39.6467 39.7501 39.8796 40.0003 40.0751 40.2938 40.3979 40.6938 40.8932 40.9304 41.1494 41.1771 41.3953 41.5433 41.7194 41.8082 41.8986 41.9287 42.0106 42.2877 42.3016 42.3669 42.4942 42.7224 42.7566 42.8591 43.0855 43.1787 43.1849 43.3201 43.5382 43.6646 43.8530 43.9623 44.0593 44.2315 44.3294 44.3779 44.4690 44.6231 44.7656 44.9257 44.9984 45.2285 45.4306 45.4981 45.7356 45.8419 46.0122 46.1468 46.3014 46.6105 46.6743 46.8514 46.8871 47.0052 47.1885 47.3212 47.4550 47.6291 47.7823 47.8658 47.9257 48.1285 48.2255 48.3605 48.4854 48.7553 48.8498 49.1256 49.1886 49.3644 49.4885 49.7722 49.8238 50.0551 50.2706 50.3549 50.4868 50.7102 50.7923 50.9848 51.1376 51.3764 51.4254 51.6898 51.7505 51.8675 51.9794 52.0212 52.4549 52.6927 52.8893 52.9350 53.0818 53.4430 53.8512 53.9386 53.9885 54.4383 54.4747 54.8983 55.0725 55.3156 55.6273 55.7314 56.2244 56.2494 56.4946 56.7409 57.1382 57.2619 57.5309 57.6485 57.7825 58.0804 58.3345 58.6039 58.8034 59.0391 59.2038 59.4397 59.5829 59.6842 59.9859 60.0237 60.0820 60.4012 60.5229 60.8735 60.9771 61.1574 61.1707 61.3242 61.8710 62.0228 62.3391 62.4998 62.6002 62.6284 62.7822 62.8951 63.0125 63.3465 63.4301 63.7312 63.8499 64.2365 64.5692 65.0458 65.1036 65.3545 65.4701 65.5540 65.9119 66.0265 66.0772 66.3257 66.6467 66.9040 67.1891 67.4650 67.6389 67.9191 68.4485 68.5921 68.8416 69.1298 69.2971 69.7106 69.8957 70.4193 70.7676 71.1297 71.2562 71.3284 71.5138 71.8623 71.9683 72.1838 72.4111 72.4260 72.7322 72.9421 73.1862 73.5172 73.5891 73.9396 74.0820 74.1477 74.4515 74.6396 74.8867 75.0870 75.1218 75.3179 75.5845 75.7330 75.8266 76.2480 76.2881 76.6274 76.7700 77.0090 77.2261 77.3614 77.5241 77.7661 77.8178 77.9818 78.3583 78.6375 78.8575 79.1776 79.3934 79.4507 79.5278 79.7164 79.8853 80.0746 80.1484 80.3610 80.5002 80.7276 80.7971 81.0272 81.1621 81.5007 81.5942 81.7654 81.8858 81.9337 82.1837 82.3024 82.4359 82.6795 82.8420 83.1299 83.2911 83.4240 83.5257 83.5405 83.9659 84.0280 84.1738 84.2927 84.4426 84.5085 84.6726 84.7856 84.8964 84.9821 85.0622 85.3637 85.4473 85.5426 85.7148 85.7467 86.0164 86.1140 86.1783 86.1963 86.5101 86.6681 86.7630 86.9263 86.9585 87.0790 87.2598 87.4169 87.4999 87.5458 87.7795 87.8611 87.9970 88.1515 88.2943 88.4197 88.4974 88.6497 88.7161 88.8942 89.0011 89.1625 89.2457 89.4174 89.5798 89.7392 89.7570 89.8257 90.0946 90.1703 90.1890 90.2318 90.3436 90.4954 90.7294 90.8453 90.9380 91.0313 91.1166 91.2874 91.3763 91.5236 91.6284 91.7522 91.9746 92.0927 92.1630 92.2079 92.3688 92.5046 92.7455 92.9040 92.9965 93.1381 93.2537 93.3078 93.4951 93.5952 93.7743 93.9980 94.0899 94.2809 94.3161 94.3461 94.5323 94.8269 94.8676 94.9583 95.1214 95.3413 95.5047 95.6649 95.8695 96.0509 96.1908 96.3106 96.3920 96.8289 96.9876 97.0908 97.2839 97.4111 97.5738 97.6801 97.7751 98.1118 98.2185 98.3410 98.5021 98.6004 99.1300 99.1773 99.3763 99.4275 99.6162 99.7097 99.9022 100.0760 100.2390 100.4221 100.6724 100.7612 100.9972 101.1595 101.3636 101.5282 101.7220 101.8393 101.8548 102.0059 102.1131 102.2440 102.3472 102.6622 102.7561 102.9668 103.1301 103.2632 103.4294 103.5036 103.6494 103.8354 103.9615 104.3941 104.6797 104.8499 105.1485 105.2048 105.3922 105.5088 105.7063 105.9013 106.0030 106.0718 106.1714 106.3222 106.8306 106.9208 107.0235 107.1147 107.2317 107.6541 107.7291 107.9120 107.9906 108.1680 108.3747 108.5569 108.9022 108.9694 109.1048 109.2024 109.3781 109.4468 109.5523 109.8102 109.8479 109.9984 110.0772 110.2861 110.3318 110.6535 110.6862 110.9098 110.9543 111.1079 111.2898 111.5702 111.7243 111.8046 112.1818 112.2934 112.4912 112.5254 112.8690 113.0611 113.1542 113.3435 113.4302 113.5723 113.6856 113.8668 113.9248 113.9640 114.2697 114.4085 114.5317 114.7202 114.9249 115.0570 115.1430 115.2723 115.3323 115.4338 115.6399 115.7144 116.1226 116.2560 116.4327 116.6858 116.7823 116.9305 117.1320 117.1627 117.5559 117.6222 117.9102 118.0998 118.1537 118.3317 118.3872 118.6939 118.8171 118.8576 118.9178 118.9897 119.2230 119.3157 119.4661 119.7573 119.7820 119.8891 120.0548 120.1636 120.3519 120.6099 120.7655 120.8004 120.9474 121.0464 121.2755 121.4887 121.6385 121.6817 121.9046 122.3888 122.7045 122.7645 122.8879 123.1456 123.3509 123.4972 123.8125 124.0626 124.3704 124.4289 124.8772 125.0438 125.4663 125.7394 126.1394 126.6514 126.8601 127.0313 127.2253 127.5571 127.7655 128.1151 128.2783 128.5639 129.0510 129.3667 129.6431 129.7503 129.9069 129.9924 130.2890 130.4006 130.5654 130.7213 130.9419 131.0609 131.2082 131.2554 131.3845 131.8508 132.0047 132.2048 132.4353 132.8071 133.0933 133.2462 133.3163 133.4668 133.9099 134.0652 134.4306 134.6170 134.9112 134.9836 135.5130 135.7720 135.8687 136.0097 136.1311 136.2259 136.5364 136.7766 137.0694 137.1088 137.1804 137.6999 138.0605 138.2505 138.3900 138.7960 138.9059 139.0925 139.2549 139.4571 139.5966 140.0574 140.1627 140.2772 140.3874 140.7450 140.7978 141.2760 141.3737 141.9895 142.1984 142.2836 142.5424 142.7379 143.3979 143.8931 144.0942 144.5006 144.6786 144.9659 145.1844 145.4663 145.7588 145.8756 146.2053 146.5082 146.6521 147.3902 147.8582 148.1943 148.4893 148.8514 148.9436 149.1326 149.3360 149.4468 150.1030 150.2048 150.3671 150.7182 150.9031 151.2007 151.3342 151.4343 151.6868 152.0510 152.0995 152.4332 152.8003 152.8986 153.0980 153.1795 153.3196 153.4992 153.9359 154.1918 154.2490 154.6056 154.9157 155.0056 155.3027 155.4278 155.8970 156.1229 156.2665 156.8309 156.8526 157.1776 157.7714 158.0826 158.2070 158.3480 158.5717 158.8299 159.1262 159.2139 159.4847 159.5333 160.2757 160.5587 161.1055 161.4183 161.6444 161.7963 162.6130 162.8893 165.2169 165.8063 167.7924 168.7343 169.0344 170.3922 172.0507 173.4874 174.0933 176.9906 177.7407 179.2948 181.8253 184.3997 184.9428 185.8144 187.2123 187.9228 188.7865 189.2932 190.4476 191.8087 193.5945 195.5173 195.9297 197.9582 201.3302 202.3458 204.3182 221.2293 222.4264 223.0462 226.4836 228.8619 247.8824 258.0452 262.7762 294.5130 296.4824 311.8381 546.4384 619.7694 623.1902 626.3488 631.3223 632.1055 634.6048 634.8822 635.3924 636.6048 637.1537 637.7971 638.8709 639.9109 640.7098 641.5251 643.5346 643.5990 646.1257 659.4928 710.1309 880.8111 886.8998 1199.1435 1211.1690</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">-0.045958 -0.044082 -0.284641 -0.395755 -0.146103 -0.203194 -0.122883 -0.128667 -0.133660 -0.106286 -0.129569 -0.086156 -0.125999 -0.278309 0.363299 0.174397 0.247846 0.032019 -0.180514 -0.184504 -0.132195 -0.170961 -0.156764 -0.144319 0.152811 0.075856 0.065039 0.070328 0.060107 0.052769 0.080574 0.058171 0.054340 0.088036 0.064912 0.055945 0.054231 0.131341 0.131287 0.077047 0.077277 0.090205 0.158255 0.144524 0.157219 0.160877 0.159091 0.162715</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 16.0441 8.2846 8.3958 7.1461 7.2032 6.1229 6.1287 6.1337 6.1063 6.1296 6.0862 6.1260 6.2783 5.6367 5.8256 5.7522 5.9680 6.1805 6.1845 6.1322 6.1710 6.1568 6.1443 5.8472 0.9241 0.9350 0.9297 0.9399 0.9472 0.9194 0.9418 0.9457 0.9120 0.9351 0.9441 0.9458 0.8687 0.8687 0.9230 0.9227 0.9098 0.8417 0.8555 0.8428 0.8391 0.8409 0.8373</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 -0.0441 -0.2846 -0.3958 -0.1461 -0.2032 -0.1229 -0.1287 -0.1337 -0.1063 -0.1296 -0.0862 -0.1260 -0.2783 0.3633 0.1744 0.2478 0.0320 -0.1805 -0.1845 -0.1322 -0.1710 -0.1568 -0.1443 0.1528 0.0759 0.0650 0.0703 0.0601 0.0528 0.0806 0.0582 0.0543 0.0880 0.0649 0.0559 0.0542 0.1313 0.1313 0.0770 0.0773 0.0902 0.1583 0.1445 0.1572 0.1609 0.1591 0.1627</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4098 2.1201 2.1036 2.9481 2.9364 3.9163 3.9056 3.8638 3.8563 3.8745 3.8797 3.8792 3.9445 4.2692 3.8752 3.8220 3.5417 3.8678 3.9738 4.0418 3.8492 3.9100 3.8349 4.2123 1.0115 1.0093 1.0099 1.0103 1.0166 1.0093 1.0067 1.0088 1.0135 1.0266 1.0063 1.0080 1.0065 1.0214 1.0013 1.0009 1.0042 1.0076 1.0153 1.0050 0.9929 0.9919 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4098 2.1201 2.1036 2.9481 2.9364 3.9163 3.9056 3.8638 3.8563 3.8745 3.8797 3.8792 3.9445 4.2692 3.8752 3.8220 3.5417 3.8678 3.9738 4.0418 3.8492 3.9100 3.8349 4.2123 1.0115 1.0093 1.0099 1.0103 1.0166 1.0093 1.0067 1.0088 1.0135 1.0266 1.0063 1.0080 1.0065 1.0214 1.0013 1.0009 1.0042 1.0076 1.0153 1.0050 0.9929 0.9919 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1412 0.9522 1.2485 1.0435 0.9155 1.9053 1.1653 1.5803 1.5975 0.9446 0.9259 1.0080 1.0178 0.9296 1.0096 1.0083 0.9139 1.0072 1.0003 0.9429 0.9980 1.0041 0.9270 0.9926 1.0199 0.9403 1.0012 1.0072 0.9743 0.9897 0.9955 0.9958 1.0003 1.2404 1.5377 0.9239 1.2979 1.3603 1.4207 1.0029 1.4634 0.9885 1.3226 0.9468 1.3626 0.9979 1.3873 0.9877 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025909562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347652278518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">82.59367 -80.03451 2.55916 6.66409 -6.44118 0.22291 13.13948 -11.29494 1.84454</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03840</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
