<?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="-6.439704"
                        y3="-1.60397"
                        z3="-0.054445"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.519025"
                        y3="0.311792"
                        z3="1.821711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.762739"
                        y3="0.080902"
                        z3="0.788068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.388372"
                        y3="-1.618316"
                        z3="0.241409"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.460021"
                        y3="-0.778157"
                        z3="-2.293118"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.632587"
                        y3="-1.159559"
                        z3="-1.843239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.204548"
                        y3="1.606706"
                        z3="1.170431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.504196"
                        y3="0.808648"
                        z3="1.174432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.202355"
                        y3="1.148697"
                        z3="0.112628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.576341"
                        y3="1.368771"
                        z3="2.10487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.737676"
                        y3="-0.298836"
                        z3="0.238343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.219738"
                        y3="1.305756"
                        z3="3.585625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.050027"
                        y3="-0.634061"
                        z3="1.551598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.348425"
                        y3="1.796496"
                        z3="4.480088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.580958"
                        y3="-0.587253"
                        z3="0.815016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.721607"
                        y3="-0.34289"
                        z3="-0.089902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507989"
                        y3="-0.35651"
                        z3="-1.477921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.23911"
                        y3="0.059716"
                        z3="-2.10273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.634322"
                        y3="1.270634"
                        z3="-1.770247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.639594"
                        y3="-0.771796"
                        z3="-3.046732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.9389"
                        y3="-0.727221"
                        z3="0.398203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.559588"
                        y3="1.639553"
                        z3="-2.373341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.557526"
                        y3="-0.403097"
                        z3="-3.63933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.160623"
                        y3="0.802193"
                        z3="-3.30285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.870393"
                        y3="-1.118284"
                        z3="-0.556395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.437732"
                        y3="2.660299"
                        z3="0.98712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.741634"
                        y3="1.578192"
                        z3="2.161352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.900004"
                        y3="0.779417"
                        z3="0.153968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.305656"
                        y3="-0.232445"
                        z3="1.449815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.64657"
                        y3="1.275775"
                        z3="-0.879067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.331633"
                        y3="1.810552"
                        z3="0.134555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.793395"
                        y3="2.406382"
                        z3="1.827746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.506409"
                        y3="0.813829"
                        z3="1.945436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.072742"
                        y3="-0.539139"
                        z3="-0.594981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.589401"
                        y3="-0.978052"
                        z3="0.143894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.322222"
                        y3="1.898354"
                        z3="3.781828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.965779"
                        y3="0.274183"
                        z3="3.849713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.817181"
                        y3="-1.695202"
                        z3="1.629808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.676124"
                        y3="-0.388358"
                        z3="2.410524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.078748"
                        y3="1.740176"
                        z3="5.535536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.6038"
                        y3="2.83539"
                        z3="4.262331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.253111"
                        y3="1.20164"
                        z3="4.339896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.101801"
                        y3="1.941397"
                        z3="-1.060817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.100762"
                        y3="-1.716371"
                        z3="-3.304025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154971"
                        y3="-0.734666"
                        z3="1.457838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.019059"
                        y3="2.584321"
                        z3="-2.115496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.02067"
                        y3="-1.059318"
                        z3="-4.364224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.095505"
                        y3="1.088666"
                        z3="-3.766345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4397,-1.604,-.0544;.519,.3118,1.8217;-1.7627,.0809,.7881;-.3884,-1.6183,.2414;-3.46,-.7782,-2.2931;-4.6326,-1.1596,-1.8432;4.2045,1.6067,1.1704;5.5042,.8086,1.1744;3.2024,1.1487,.1126;6.5763,1.3688,2.1049;2.7377,-.2988,.2383;6.2197,1.3058,3.5856;2.05,-.6341,1.5516;7.3484,1.7965,4.4801;-.581,-.5873,.815;-2.7216,-.3429,-.0899;-2.508,-.3565,-1.4779;-1.2391,.0597,-2.1027;-.6343,1.2706,-1.7702;-.6396,-.7718,-3.0467;-3.9389,-.7272,.3982;.5596,1.6396,-2.3733;.5575,-.4031,-3.6393;1.1606,.8022,-3.3028;-4.8704,-1.1183,-.5564;4.4377,2.6603,.9871;3.7416,1.5782,2.1614;5.9,.7794,.154;5.3057,-.2324,1.4498;3.6466,1.2758,-.8791;2.3316,1.8106,.1346;6.7934,2.4064,1.8277;7.5064,.8138,1.9454;2.0727,-.5391,-.595;3.5894,-.9781,.1439;5.3222,1.8984,3.7818;5.9658,.2742,3.8497;1.8172,-1.6952,1.6298;2.6761,-.3884,2.4105;7.0787,1.7402,5.5355;7.6038,2.8354,4.2623;8.2531,1.2016,4.3399;-1.1018,1.9414,-1.0608;-1.1008,-1.7164,-3.304;-4.155,-.7347,1.4578;1.0191,2.5843,-2.1155;1.0207,-1.0593,-4.3642;2.0955,1.0887,-3.7663;</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">2447.3667333961 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">6.717e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.43970365"
                                 y3="-1.60396954"
                                 z3="-0.05444515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.51902514"
                                 y3="0.31179241"
                                 z3="1.82171103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.76273932"
                                 y3="0.08090184"
                                 z3="0.78806808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.38837199"
                                 y3="-1.61831632"
                                 z3="0.24140874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.46002066"
                                 y3="-0.77815696"
                                 z3="-2.29311821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.63258673"
                                 y3="-1.15955891"
                                 z3="-1.84323947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.20454848"
                                 y3="1.60670603"
                                 z3="1.17043082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.50419647"
                                 y3="0.80864768"
                                 z3="1.1744322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.20235466"
                                 y3="1.1486975"
                                 z3="0.11262786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.57634112"
                                 y3="1.36877114"
                                 z3="2.10487021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.73767607"
                                 y3="-0.29883643"
                                 z3="0.23834292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.21973835"
                                 y3="1.30575629"
                                 z3="3.58562479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.05002704"
                                 y3="-0.63406109"
                                 z3="1.55159811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.34842509"
                                 y3="1.79649642"
                                 z3="4.48008791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.58095824"
                                 y3="-0.58725329"
                                 z3="0.81501645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.72160737"
                                 y3="-0.34289036"
                                 z3="-0.08990161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50798897"
                                 y3="-0.35651041"
                                 z3="-1.47792055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23910953"
                                 y3="0.05971559"
                                 z3="-2.10272965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.63432202"
                                 y3="1.27063359"
                                 z3="-1.77024663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63959368"
                                 y3="-0.7717965"
                                 z3="-3.04673202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.93890049"
                                 y3="-0.72722062"
                                 z3="0.39820318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.55958767"
                                 y3="1.63955283"
                                 z3="-2.37334116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.55752607"
                                 y3="-0.40309699"
                                 z3="-3.63933011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.16062269"
                                 y3="0.80219301"
                                 z3="-3.30285019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.87039312"
                                 y3="-1.11828364"
                                 z3="-0.55639468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.43773159"
                                 y3="2.66029912"
                                 z3="0.98711972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.74163392"
                                 y3="1.57819244"
                                 z3="2.16135174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.90000439"
                                 y3="0.77941717"
                                 z3="0.15396844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.30565559"
                                 y3="-0.23244513"
                                 z3="1.44981543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64657012"
                                 y3="1.27577519"
                                 z3="-0.87906668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.3316335"
                                 y3="1.81055174"
                                 z3="0.13455456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.79339492"
                                 y3="2.40638235"
                                 z3="1.82774562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.50640937"
                                 y3="0.81382913"
                                 z3="1.94543589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.07274221"
                                 y3="-0.53913904"
                                 z3="-0.59498085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.58940111"
                                 y3="-0.97805235"
                                 z3="0.14389436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.32222213"
                                 y3="1.89835418"
                                 z3="3.78182755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.96577931"
                                 y3="0.27418343"
                                 z3="3.84971256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81718062"
                                 y3="-1.69520218"
                                 z3="1.62980785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.67612441"
                                 y3="-0.38835756"
                                 z3="2.41052388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.07874812"
                                 y3="1.74017647"
                                 z3="5.53553627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.60379953"
                                 y3="2.83538953"
                                 z3="4.26233124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.25311145"
                                 y3="1.20164031"
                                 z3="4.33989601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.10180112"
                                 y3="1.94139704"
                                 z3="-1.06081728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.10076178"
                                 y3="-1.71637076"
                                 z3="-3.30402466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.15497104"
                                 y3="-0.73466589"
                                 z3="1.45783848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.0190589"
                                 y3="2.58432064"
                                 z3="-2.11549644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.02067048"
                                 y3="-1.05931847"
                                 z3="-4.364224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09550548"
                                 y3="1.08866625"
                                 z3="-3.76634549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4397,-1.604,-.0544;.519,.3118,1.8217;-1.7627,.0809,.7881;-.3884,-1.6183,.2414;-3.46,-.7782,-2.2931;-4.6326,-1.1596,-1.8432;4.2045,1.6067,1.1704;5.5042,.8086,1.1744;3.2024,1.1487,.1126;6.5763,1.3688,2.1049;2.7377,-.2988,.2383;6.2197,1.3058,3.5856;2.05,-.6341,1.5516;7.3484,1.7965,4.4801;-.581,-.5873,.815;-2.7216,-.3429,-.0899;-2.508,-.3565,-1.4779;-1.2391,.0597,-2.1027;-.6343,1.2706,-1.7702;-.6396,-.7718,-3.0467;-3.9389,-.7272,.3982;.5596,1.6396,-2.3733;.5575,-.4031,-3.6393;1.1606,.8022,-3.3029;-4.8704,-1.1183,-.5564;4.4377,2.6603,.9871;3.7416,1.5782,2.1614;5.9,.7794,.154;5.3057,-.2324,1.4498;3.6466,1.2758,-.8791;2.3316,1.8106,.1346;6.7934,2.4064,1.8277;7.5064,.8138,1.9454;2.0727,-.5391,-.595;3.5894,-.9781,.1439;5.3222,1.8984,3.7818;5.9658,.2742,3.8497;1.8172,-1.6952,1.6298;2.6761,-.3884,2.4105;7.0787,1.7402,5.5355;7.6038,2.8354,4.2623;8.2531,1.2016,4.3399;-1.1018,1.9414,-1.0608;-1.1008,-1.7164,-3.304;-4.155,-.7347,1.4578;1.0191,2.5843,-2.1155;1.0207,-1.0593,-4.3642;2.0955,1.0887,-3.7663;</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="-6.439704"
                        y3="-1.60397"
                        z3="-0.054445"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.519025"
                        y3="0.311792"
                        z3="1.821711"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.762739"
                        y3="0.080902"
                        z3="0.788068"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.388372"
                        y3="-1.618316"
                        z3="0.241409"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.460021"
                        y3="-0.778157"
                        z3="-2.293118"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.632587"
                        y3="-1.159559"
                        z3="-1.843239"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.204548"
                        y3="1.606706"
                        z3="1.170431"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.504196"
                        y3="0.808648"
                        z3="1.174432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.202355"
                        y3="1.148697"
                        z3="0.112628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.576341"
                        y3="1.368771"
                        z3="2.10487"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.737676"
                        y3="-0.298836"
                        z3="0.238343"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.219738"
                        y3="1.305756"
                        z3="3.585625"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.050027"
                        y3="-0.634061"
                        z3="1.551598"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.348425"
                        y3="1.796496"
                        z3="4.480088"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.580958"
                        y3="-0.587253"
                        z3="0.815016"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.721607"
                        y3="-0.34289"
                        z3="-0.089902"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507989"
                        y3="-0.35651"
                        z3="-1.477921"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.23911"
                        y3="0.059716"
                        z3="-2.10273"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.634322"
                        y3="1.270634"
                        z3="-1.770247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.639594"
                        y3="-0.771796"
                        z3="-3.046732"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.9389"
                        y3="-0.727221"
                        z3="0.398203"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.559588"
                        y3="1.639553"
                        z3="-2.373341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.557526"
                        y3="-0.403097"
                        z3="-3.63933"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.160623"
                        y3="0.802193"
                        z3="-3.30285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.870393"
                        y3="-1.118284"
                        z3="-0.556395"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.437732"
                        y3="2.660299"
                        z3="0.98712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.741634"
                        y3="1.578192"
                        z3="2.161352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.900004"
                        y3="0.779417"
                        z3="0.153968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.305656"
                        y3="-0.232445"
                        z3="1.449815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.64657"
                        y3="1.275775"
                        z3="-0.879067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.331633"
                        y3="1.810552"
                        z3="0.134555"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.793395"
                        y3="2.406382"
                        z3="1.827746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.506409"
                        y3="0.813829"
                        z3="1.945436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.072742"
                        y3="-0.539139"
                        z3="-0.594981"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.589401"
                        y3="-0.978052"
                        z3="0.143894"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.322222"
                        y3="1.898354"
                        z3="3.781828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.965779"
                        y3="0.274183"
                        z3="3.849713"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.817181"
                        y3="-1.695202"
                        z3="1.629808"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.676124"
                        y3="-0.388358"
                        z3="2.410524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.078748"
                        y3="1.740176"
                        z3="5.535536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.6038"
                        y3="2.83539"
                        z3="4.262331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.253111"
                        y3="1.20164"
                        z3="4.339896"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.101801"
                        y3="1.941397"
                        z3="-1.060817"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.100762"
                        y3="-1.716371"
                        z3="-3.304025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.154971"
                        y3="-0.734666"
                        z3="1.457838"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.019059"
                        y3="2.584321"
                        z3="-2.115496"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.02067"
                        y3="-1.059318"
                        z3="-4.364224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.095505"
                        y3="1.088666"
                        z3="-3.766345"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4397,-1.604,-.0544;.519,.3118,1.8217;-1.7627,.0809,.7881;-.3884,-1.6183,.2414;-3.46,-.7782,-2.2931;-4.6326,-1.1596,-1.8432;4.2045,1.6067,1.1704;5.5042,.8086,1.1744;3.2024,1.1487,.1126;6.5763,1.3688,2.1049;2.7377,-.2988,.2383;6.2197,1.3058,3.5856;2.05,-.6341,1.5516;7.3484,1.7965,4.4801;-.581,-.5873,.815;-2.7216,-.3429,-.0899;-2.508,-.3565,-1.4779;-1.2391,.0597,-2.1027;-.6343,1.2706,-1.7702;-.6396,-.7718,-3.0467;-3.9389,-.7272,.3982;.5596,1.6396,-2.3733;.5575,-.4031,-3.6393;1.1606,.8022,-3.3028;-4.8704,-1.1183,-.5564;4.4377,2.6603,.9871;3.7416,1.5782,2.1614;5.9,.7794,.154;5.3057,-.2324,1.4498;3.6466,1.2758,-.8791;2.3316,1.8106,.1346;6.7934,2.4064,1.8277;7.5064,.8138,1.9454;2.0727,-.5391,-.595;3.5894,-.9781,.1439;5.3222,1.8984,3.7818;5.9658,.2742,3.8497;1.8172,-1.6952,1.6298;2.6761,-.3884,2.4105;7.0787,1.7402,5.5355;7.6038,2.8354,4.2623;8.2531,1.2016,4.3399;-1.1018,1.9414,-1.0608;-1.1008,-1.7164,-3.304;-4.155,-.7347,1.4578;1.0191,2.5843,-2.1155;1.0207,-1.0593,-4.3642;2.0955,1.0887,-3.7663;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.6976</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.8056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32101120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2447.36673340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4303.68774460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7406.67963939</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3102.99189479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02965811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92333285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60232164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999920732401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999920732401</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999841464803</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236933424629</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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1.4298 1.8699 1.9135 2.6229 2.9574 3.3283 3.5027 3.6374 3.9035 3.9703 4.1174 4.2825 4.3935 4.5778 4.6515 4.9396 4.9409 5.1306 5.2157 5.2680 5.4113 5.5196 5.5760 5.6667 5.7221 5.8421 5.9968 6.1217 6.2501 6.2676 6.4236 6.4726 6.5688 6.6947 6.8766 7.0578 7.2381 7.3180 7.3540 7.5506 7.6282 7.6913 7.8665 7.9378 7.9530 8.0732 8.1102 8.2216 8.4365 8.4709 8.5946 8.6460 8.7312 8.8035 8.9796 9.1059 9.1368 9.2842 9.3643 9.4668 9.5371 9.6845 9.7254 9.9755 10.0835 10.1699 10.2788 10.4852 10.5084 10.6213 10.8057 10.8233 10.9788 11.0214 11.1910 11.2341 11.4959 11.5260 11.5537 11.6864 11.7182 11.9167 11.9658 12.0332 12.2689 12.3100 12.3749 12.4583 12.7209 12.7552 12.8598 12.9829 13.1005 13.1926 13.3725 13.4210 13.4625 13.5534 13.5873 13.7070 13.7443 13.8757 13.9139 14.0640 14.1437 14.2409 14.3182 14.4096 14.5042 14.5663 14.6766 14.7399 14.7726 14.9266 15.0646 15.0724 15.2062 15.2875 15.3457 15.3751 15.4598 15.5064 15.6007 15.6987 15.7315 15.7968 15.9574 16.0662 16.2186 16.2634 16.3427 16.5284 16.6532 16.7277 16.8842 17.0807 17.1627 17.2127 17.3343 17.3589 17.5585 17.6062 17.8145 17.9916 18.0919 18.2387 18.3674 18.4908 18.5966 18.7441 18.9315 19.0849 19.1485 19.1952 19.5329 19.5935 19.6488 19.7216 19.8564 20.1484 20.2551 20.3023 20.5352 20.6088 20.7876 21.0013 21.0948 21.2273 21.3867 21.5383 21.5478 21.7428 21.8927 22.0095 22.1872 22.3524 22.3733 22.7185 22.8183 22.9365 23.0365 23.1607 23.2533 23.4891 23.7219 23.8337 23.9896 24.0550 24.2754 24.3973 24.4407 24.5558 24.7208 25.0159 25.2147 25.3498 25.5894 25.6698 25.8070 25.9024 26.0649 26.2705 26.3699 26.5873 26.7360 26.8633 27.0797 27.1782 27.3041 27.6014 27.6519 27.7343 27.9270 28.1175 28.2202 28.5099 28.5662 28.6788 28.7973 28.8252 28.9530 29.0425 29.3006 29.5317 29.7057 29.9026 30.0539 30.1902 30.2543 30.3980 30.6602 30.7175 30.8884 31.0439 31.1387 31.3373 31.5209 31.6520 31.8026 31.9594 32.0675 32.2666 32.4976 32.5211 32.5700 32.6791 32.7470 32.8537 33.1249 33.2342 33.3359 33.5255 33.6988 33.7809 33.8441 33.9998 34.2260 34.5192 34.5685 34.6196 34.7560 34.8483 34.9862 35.0993 35.3150 35.4814 35.6226 35.7762 35.9535 36.0137 36.1636 36.3063 36.4297 36.7068 36.7946 36.9731 37.0274 37.1538 37.1856 37.5551 37.7847 37.9747 38.0601 38.0849 38.1507 38.2476 38.5201 38.6381 38.7450 38.8446 38.9188 39.1586 39.4052 39.4505 39.6406 39.8300 39.9535 40.0069 40.0955 40.2583 40.3199 40.6200 40.8863 41.0153 41.2829 41.3797 41.4547 41.6281 41.7331 41.7950 41.9161 42.0911 42.1641 42.3082 42.3920 42.5628 42.6411 42.8095 42.9087 42.9265 42.9870 43.1465 43.3930 43.5229 43.6451 43.7643 43.9419 43.9516 44.0980 44.2378 44.3313 44.5025 44.6256 44.8306 44.8928 45.0000 45.0509 45.4032 45.4801 45.6312 45.7722 46.0536 46.0852 46.3184 46.3729 46.5414 46.6112 46.7820 46.8335 47.0798 47.2055 47.3232 47.4892 47.6237 47.7834 47.8916 48.1455 48.2061 48.2669 48.3309 48.5058 48.7755 49.1980 49.3091 49.3902 49.4707 49.8318 49.8782 49.9354 50.1031 50.2301 50.3855 50.5471 50.7317 51.0241 51.1280 51.1870 51.3574 51.5430 51.7418 51.7873 51.9237 52.1332 52.2329 52.6142 52.8221 52.8463 52.9189 53.1724 53.7292 53.7781 54.1120 54.2448 54.3374 54.6044 54.7767 55.1556 55.4296 55.5903 55.6989 56.1857 56.2165 56.5055 56.6212 56.8622 57.1669 57.5845 57.7613 58.1505 58.3545 58.5517 58.6188 58.8192 58.9045 59.1903 59.4239 59.6719 59.7404 59.7708 60.0422 60.3179 60.4781 60.6048 60.7636 60.9034 61.0517 61.1980 61.2613 61.3079 62.0626 62.2892 62.5331 62.6058 62.6728 62.9110 63.0599 63.1650 63.3903 63.4497 63.8455 64.2603 64.4339 64.7315 65.0453 65.2545 65.2831 65.5279 65.5468 66.0125 66.0497 66.1398 66.2413 66.7336 66.9043 67.4025 67.6035 67.8071 68.4188 68.6121 68.7748 68.9719 69.2557 69.3442 69.6508 70.2623 70.5429 70.9416 70.9832 71.1849 71.3630 71.6133 71.8402 72.0042 72.2026 72.4384 72.7801 72.8979 73.0343 73.3780 73.4525 73.7510 73.9706 74.1460 74.2146 74.3907 74.4983 74.7912 75.0878 75.2375 75.3474 75.6069 75.6474 75.7665 75.7979 76.3595 76.6514 76.7454 77.0468 77.1974 77.3502 77.5323 77.7694 78.1090 78.1235 78.5094 78.5983 79.0696 79.1972 79.3534 79.4889 79.7047 79.8494 79.9582 80.0558 80.1674 80.3576 80.4815 80.7250 80.8663 81.1721 81.3076 81.5099 81.5260 81.6976 81.7600 81.8865 82.0376 82.3176 82.5365 82.7096 82.8986 83.0785 83.3685 83.4480 83.5968 83.8188 83.9578 84.0757 84.1827 84.3887 84.5013 84.6323 84.7583 84.8369 84.8767 85.1426 85.2069 85.4144 85.4774 85.6624 85.8674 85.9742 86.0710 86.1506 86.2608 86.3984 86.5288 86.7085 86.7543 86.8089 87.0133 87.2589 87.2893 87.4813 87.5265 87.6093 87.7057 87.8174 88.0068 88.2752 88.3291 88.4305 88.4849 88.6413 88.7602 88.8930 88.9902 89.1069 89.2499 89.4015 89.5264 89.6349 89.8018 89.8862 90.0059 90.1212 90.2040 90.3195 90.4531 90.5654 90.6353 90.7661 90.9119 90.9942 91.3337 91.3873 91.6044 91.7209 91.8082 91.9402 92.0641 92.1178 92.2207 92.3147 92.4610 92.7065 92.8412 92.9522 93.0243 93.1502 93.2689 93.5523 93.6660 93.8814 94.0222 94.0872 94.1760 94.2030 94.3665 94.5674 94.7328 94.7896 94.9094 95.0926 95.2249 95.4103 95.6361 95.7536 95.8023 96.0198 96.1187 96.3671 96.5593 96.7969 96.9433 97.1412 97.3198 97.5630 97.5863 97.6796 97.8476 98.1894 98.2061 98.3698 98.5440 98.7079 98.8835 99.0573 99.1636 99.2273 99.5008 99.5970 99.8040 100.1903 100.3793 100.5081 100.6952 100.9339 101.2290 101.3354 101.4582 101.5818 101.7112 101.8604 101.9414 102.0810 102.2336 102.3410 102.4268 102.7024 102.9171 103.2441 103.3521 103.3809 103.4469 103.6712 103.9909 104.1933 104.2751 104.3584 104.5335 104.6781 104.9776 105.3040 105.3310 105.3776 105.6831 105.7706 105.9560 106.0264 106.0782 106.2460 106.7813 106.8492 107.0257 107.1526 107.3211 107.4103 107.6872 107.7229 107.9739 108.0817 108.3315 108.5087 108.7310 108.7499 109.0124 109.1801 109.2010 109.4252 109.5876 109.7798 109.8591 109.9720 110.1591 110.2497 110.4974 110.5617 110.9070 110.9959 111.1823 111.2397 111.4987 111.5729 111.7359 111.8893 112.0644 112.1342 112.3858 112.4587 112.6202 113.0628 113.1807 113.3759 113.5273 113.5754 113.8512 113.9623 114.0107 114.0969 114.3107 114.4064 114.5859 114.8663 115.0396 115.1544 115.1664 115.3105 115.4390 115.7348 115.8665 115.9053 116.2911 116.5006 116.5713 116.6567 116.7754 116.9502 116.9758 117.1194 117.4977 117.6272 117.8212 118.1853 118.2297 118.3561 118.4548 118.6780 118.9004 118.9205 119.2828 119.3738 119.4891 119.6542 119.6667 119.8655 120.0250 120.1096 120.2043 120.3984 120.6612 120.7518 120.9517 121.1560 121.1979 121.2833 121.4259 121.5544 121.6807 121.8770 121.9208 122.3190 122.5915 122.7234 122.9276 123.2474 123.6461 123.6604 123.8274 124.2517 124.4004 124.9393 125.1223 125.6560 125.7687 125.9502 126.5963 126.9232 127.1540 127.5080 127.6054 127.8012 128.2261 128.2668 128.4702 128.9645 129.1729 129.4230 129.6711 129.8105 129.8328 130.0678 130.1056 130.2658 130.6237 130.6394 130.7725 130.9442 131.0000 131.2490 131.6154 131.7893 132.0718 132.2701 132.4371 132.4993 132.7469 133.1590 133.2985 133.3767 133.7866 134.0836 134.3101 134.4314 134.4927 134.9865 135.1890 135.7878 135.8772 136.0802 136.1845 136.4754 136.5238 136.8089 136.8254 137.1336 137.2135 137.7120 138.0841 138.1956 138.3170 138.5666 138.8818 138.9450 139.1404 139.2060 139.5523 139.8597 140.0824 140.1953 140.3433 140.6975 140.8035 141.3875 141.9983 142.1269 142.2351 142.2939 142.4467 142.6699 143.1883 143.5325 143.9829 144.4969 144.6361 144.7468 144.9956 145.1949 145.7143 146.4323 146.5104 146.5891 147.0854 147.9357 148.2320 148.3561 148.7000 148.9175 149.0372 149.1598 149.3299 149.4144 150.0654 150.1777 150.3457 150.6967 150.7521 150.8766 151.0285 151.3244 151.7006 152.1025 152.6360 152.9315 152.9678 153.0525 153.2006 153.4058 153.5944 153.7430 153.7575 154.2419 154.2571 154.5256 155.0135 155.1909 155.5213 155.7576 155.9338 156.1486 156.5303 156.8325 156.8728 157.5319 157.9970 158.1203 158.3002 158.4180 158.4581 158.7954 159.1649 159.2340 159.4519 159.6935 160.2657 160.5882 160.6589 160.7911 161.1608 161.7953 162.7503 162.9323 165.3067 165.7971 167.8365 168.7273 169.0442 170.3898 172.0107 173.4894 174.0666 177.1286 177.7642 179.3569 181.8414 184.3980 185.0226 185.8371 187.2409 187.9294 188.7789 189.1703 190.4234 191.9334 193.5787 195.5349 195.9266 198.0028 201.3727 202.4519 204.4120 221.2289 222.4228 223.0462 226.4835 228.8726 247.9743 258.0605 262.7910 294.5136 296.4847 311.8344 546.5405 619.7745 622.7417 626.2903 631.2776 632.0473 634.5481 634.9072 635.4480 636.5518 637.6651 638.1970 638.6548 640.7960 641.9182 643.3845 643.5512 644.1293 646.1539 659.4526 710.1814 880.7988 886.9021 1199.2464 1211.2693</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">-0.045674 -0.044816 -0.284516 -0.396553 -0.145969 -0.203546 -0.102064 -0.119940 -0.183690 -0.145098 -0.153005 -0.071098 -0.134000 -0.286625 0.369051 0.180400 0.251384 0.025551 -0.175542 -0.187088 -0.134303 -0.191042 -0.160967 -0.128328 0.152752 0.077012 0.062005 0.075598 0.063896 0.083105 0.074805 0.059637 0.069720 0.076780 0.100745 0.056297 0.055037 0.134384 0.134125 0.089582 0.078330 0.078283 0.160519 0.144002 0.156370 0.162089 0.160003 0.162401</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">17.0457 16.0448 8.2845 8.3966 7.1460 7.2035 6.1021 6.1199 6.1837 6.1451 6.1530 6.0711 6.1340 6.2866 5.6309 5.8196 5.7486 5.9744 6.1755 6.1871 6.1343 6.1910 6.1610 6.1283 5.8472 0.9230 0.9380 0.9244 0.9361 0.9169 0.9252 0.9404 0.9303 0.9232 0.8993 0.9437 0.9450 0.8656 0.8659 0.9104 0.9217 0.9217 0.8395 0.8560 0.8436 0.8379 0.8400 0.8376</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0448 -0.2845 -0.3966 -0.1460 -0.2035 -0.1021 -0.1199 -0.1837 -0.1451 -0.1530 -0.0711 -0.1340 -0.2866 0.3691 0.1804 0.2514 0.0256 -0.1755 -0.1871 -0.1343 -0.1910 -0.1610 -0.1283 0.1528 0.0770 0.0620 0.0756 0.0639 0.0831 0.0748 0.0596 0.0697 0.0768 0.1007 0.0563 0.0550 0.1344 0.1341 0.0896 0.0783 0.0783 0.1605 0.1440 0.1564 0.1621 0.1600 0.1624</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4117 2.1225 2.1032 2.9476 2.9367 3.8786 3.8829 3.8998 3.9098 3.8631 3.8497 3.8851 3.9500 4.2631 3.8709 3.8197 3.5499 3.8587 3.9759 4.0411 3.8744 3.9210 3.8386 4.2123 1.0116 1.0044 1.0102 1.0084 1.0102 1.0172 1.0084 1.0090 1.0223 1.0066 1.0076 1.0070 1.0212 1.0017 1.0035 1.0002 1.0011 1.0076 1.0162 1.0057 0.9910 0.9916 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4117 2.1225 2.1032 2.9476 2.9367 3.8786 3.8829 3.8998 3.9098 3.8631 3.8497 3.8851 3.9500 4.2631 3.8709 3.8197 3.5499 3.8587 3.9759 4.0411 3.8744 3.9210 3.8386 4.2123 1.0116 1.0044 1.0102 1.0084 1.0102 1.0172 1.0084 1.0090 1.0223 1.0066 1.0076 1.0070 1.0212 1.0017 1.0035 1.0002 1.0011 1.0076 1.0162 1.0057 0.9910 0.9916 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1416 0.9549 1.2498 1.0446 0.9136 1.9026 1.1678 1.5763 1.5952 0.9179 0.9446 1.0031 1.0067 0.9474 1.0058 1.0085 0.9150 1.0021 1.0129 0.9354 1.0070 1.0068 0.9285 1.0131 0.9922 0.9390 0.9991 1.0000 0.9877 0.9761 1.0008 0.9951 0.9979 1.2419 1.5340 0.9230 1.3038 1.3624 1.4200 0.9984 1.4656 0.9879 1.3239 0.9473 1.3750 0.9967 1.3916 0.9859 0.9868</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">-0.025949616</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346960818225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">85.35890 -82.95741 2.40150 18.67997 -17.68804 0.99193 18.63616 -16.86066 1.77550</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
