<?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="-6.360136"
                        y3="-1.376048"
                        z3="-0.061363"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.845867"
                        y3="-0.753937"
                        z3="1.830828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507033"
                        y3="-0.462126"
                        z3="0.976528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.397005"
                        y3="-2.112723"
                        z3="-0.078572"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.352373"
                        y3="-0.246337"
                        z3="-2.127128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.549547"
                        y3="-0.627821"
                        z3="-1.743587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.904401"
                        y3="-0.117805"
                        z3="0.960993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.653501"
                        y3="1.187796"
                        z3="1.208746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.61582"
                        y3="0.042774"
                        z3="0.160723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.946732"
                        y3="2.136182"
                        z3="2.170288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.8587"
                        y3="-1.265688"
                        z3="-0.036876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.77067"
                        y3="3.374525"
                        z3="2.49912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.201256"
                        y3="-1.805864"
                        z3="1.224625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.07633"
                        y3="4.30099"
                        z3="3.485402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.420119"
                        y3="-1.241311"
                        z3="0.740138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533014"
                        y3="-0.520469"
                        z3="0.073858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.349457"
                        y3="-0.159211"
                        z3="-1.271121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.053286"
                        y3="0.307904"
                        z3="-1.79673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519086"
                        y3="-0.281575"
                        z3="-2.940365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.351546"
                        y3="1.328568"
                        z3="-1.157199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.7732"
                        y3="-0.90595"
                        z3="0.496154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.709424"
                        y3="0.135042"
                        z3="-3.428969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.873539"
                        y3="1.747791"
                        z3="-1.654987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.409405"
                        y3="1.148047"
                        z3="-2.785957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.758482"
                        y3="-0.920232"
                        z3="-0.485009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.696039"
                        y3="-0.589169"
                        z3="1.927159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.558762"
                        y3="-0.811385"
                        z3="0.42397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.831807"
                        y3="1.696513"
                        z3="0.254967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.642561"
                        y3="0.953305"
                        z3="1.614582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.861488"
                        y3="0.455861"
                        z3="-0.821861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.956579"
                        y3="0.777301"
                        z3="0.633844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.718715"
                        y3="1.599658"
                        z3="3.098286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.982439"
                        y3="2.446685"
                        z3="1.755974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.105999"
                        y3="-1.149878"
                        z3="-0.819956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549505"
                        y3="-2.035788"
                        z3="-0.394425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.73781"
                        y3="3.066179"
                        z3="2.907921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.992119"
                        y3="3.920107"
                        z3="1.576741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.815277"
                        y3="-2.81501"
                        z3="1.086544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.902836"
                        y3="-1.85105"
                        z3="2.058549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.868787"
                        y3="3.790405"
                        z3="4.427837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.123734"
                        y3="4.65917"
                        z3="3.090293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.686122"
                        y3="5.17601"
                        z3="3.714429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.054952"
                        y3="-1.080045"
                        z3="-3.436874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.764899"
                        y3="1.813775"
                        z3="-0.282418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.969606"
                        y3="-1.192463"
                        z3="1.520208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.122945"
                        y3="-0.335569"
                        z3="-4.311033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.409619"
                        y3="2.543987"
                        z3="-1.155967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.369597"
                        y3="1.469817"
                        z3="-3.167256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3601,-1.376,-.0614;.8459,-.7539,1.8308;-1.507,-.4621,.9765;-.397,-2.1127,-.0786;-3.3524,-.2463,-2.1271;-4.5495,-.6278,-1.7436;4.9044,-.1178,.961;5.6535,1.1878,1.2087;3.6158,.0428,.1607;4.9467,2.1362,2.1703;2.8587,-1.2657,-.0369;5.7707,3.3745,2.4991;2.2013,-1.8059,1.2246;5.0763,4.301,3.4854;-.4201,-1.2413,.7401;-2.533,-.5205,.0739;-2.3495,-.1592,-1.2711;-1.0533,.3079,-1.7967;-.5191,-.2816,-2.9404;-.3515,1.3286,-1.1572;-3.7732,-.906,.4962;.7094,.135,-3.429;.8735,1.7478,-1.655;1.4094,1.148,-2.786;-4.7585,-.9202,-.485;4.696,-.5892,1.9272;5.5588,-.8114,.424;5.8318,1.6965,.255;6.6426,.9533,1.6146;3.8615,.4559,-.8219;2.9566,.7773,.6338;4.7187,1.5997,3.0983;3.9824,2.4467,1.756;2.106,-1.1499,-.82;3.5495,-2.0358,-.3944;6.7378,3.0662,2.9079;5.9921,3.9201,1.5767;1.8153,-2.815,1.0865;2.9028,-1.8511,2.0585;4.8688,3.7904,4.4278;4.1237,4.6592,3.0903;5.6861,5.176,3.7144;-1.055,-1.08,-3.4369;-.7649,1.8138,-.2824;-3.9696,-1.1925,1.5202;1.1229,-.3356,-4.311;1.4096,2.544,-1.156;2.3696,1.4698,-3.1673;</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">2467.5483784422 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">6.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.649 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="-6.36013551"
                                 y3="-1.37604801"
                                 z3="-0.0613629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.84586738"
                                 y3="-0.75393725"
                                 z3="1.83082784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50703274"
                                 y3="-0.46212608"
                                 z3="0.97652763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.39700463"
                                 y3="-2.11272303"
                                 z3="-0.07857248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.3523727"
                                 y3="-0.24633652"
                                 z3="-2.12712804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.54954701"
                                 y3="-0.62782107"
                                 z3="-1.74358691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.90440125"
                                 y3="-0.11780517"
                                 z3="0.9609931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.65350064"
                                 y3="1.18779645"
                                 z3="1.20874581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61582005"
                                 y3="0.04277434"
                                 z3="0.16072258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94673157"
                                 y3="2.13618187"
                                 z3="2.17028766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85870024"
                                 y3="-1.26568821"
                                 z3="-0.03687599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.77067031"
                                 y3="3.37452523"
                                 z3="2.49912005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20125621"
                                 y3="-1.80586387"
                                 z3="1.22462549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.07632978"
                                 y3="4.30098956"
                                 z3="3.48540204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.42011895"
                                 y3="-1.24131129"
                                 z3="0.74013773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53301389"
                                 y3="-0.52046892"
                                 z3="0.07385793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.34945728"
                                 y3="-0.15921108"
                                 z3="-1.2711209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05328577"
                                 y3="0.30790402"
                                 z3="-1.79673009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51908602"
                                 y3="-0.28157524"
                                 z3="-2.94036454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.35154556"
                                 y3="1.32856752"
                                 z3="-1.15719883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.77319974"
                                 y3="-0.90594962"
                                 z3="0.49615407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70942437"
                                 y3="0.13504226"
                                 z3="-3.42896873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.8735395"
                                 y3="1.74779105"
                                 z3="-1.6549873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40940497"
                                 y3="1.14804658"
                                 z3="-2.78595702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.75848159"
                                 y3="-0.92023178"
                                 z3="-0.48500928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.69603935"
                                 y3="-0.58916919"
                                 z3="1.92715944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.55876234"
                                 y3="-0.81138494"
                                 z3="0.4239704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.83180678"
                                 y3="1.69651261"
                                 z3="0.25496691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.64256107"
                                 y3="0.9533053"
                                 z3="1.61458204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.86148794"
                                 y3="0.45586071"
                                 z3="-0.82186058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.95657907"
                                 y3="0.77730119"
                                 z3="0.63384437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71871457"
                                 y3="1.59965796"
                                 z3="3.09828557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.98243944"
                                 y3="2.44668512"
                                 z3="1.75597395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10599893"
                                 y3="-1.14987834"
                                 z3="-0.81995596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54950477"
                                 y3="-2.03578765"
                                 z3="-0.39442489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.73781029"
                                 y3="3.06617874"
                                 z3="2.90792149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.99211943"
                                 y3="3.9201073"
                                 z3="1.57674124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81527677"
                                 y3="-2.81501006"
                                 z3="1.08654423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.90283555"
                                 y3="-1.85105011"
                                 z3="2.05854864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.86878712"
                                 y3="3.7904053"
                                 z3="4.42783719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.12373399"
                                 y3="4.65916964"
                                 z3="3.09029332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.68612188"
                                 y3="5.17600977"
                                 z3="3.71442902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05495204"
                                 y3="-1.08004534"
                                 z3="-3.43687377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.76489903"
                                 y3="1.81377468"
                                 z3="-0.28241849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96960566"
                                 y3="-1.19246345"
                                 z3="1.52020843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.12294517"
                                 y3="-0.33556871"
                                 z3="-4.31103338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.40961912"
                                 y3="2.54398713"
                                 z3="-1.15596688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.36959662"
                                 y3="1.46981748"
                                 z3="-3.16725556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3601,-1.376,-.0614;.8459,-.7539,1.8308;-1.507,-.4621,.9765;-.397,-2.1127,-.0786;-3.3524,-.2463,-2.1271;-4.5495,-.6278,-1.7436;4.9044,-.1178,.961;5.6535,1.1878,1.2087;3.6158,.0428,.1607;4.9467,2.1362,2.1703;2.8587,-1.2657,-.0369;5.7707,3.3745,2.4991;2.2013,-1.8059,1.2246;5.0763,4.301,3.4854;-.4201,-1.2413,.7401;-2.533,-.5205,.0739;-2.3495,-.1592,-1.2711;-1.0533,.3079,-1.7967;-.5191,-.2816,-2.9404;-.3515,1.3286,-1.1572;-3.7732,-.9059,.4962;.7094,.135,-3.429;.8735,1.7478,-1.655;1.4094,1.148,-2.786;-4.7585,-.9202,-.485;4.696,-.5892,1.9272;5.5588,-.8114,.424;5.8318,1.6965,.255;6.6426,.9533,1.6146;3.8615,.4559,-.8219;2.9566,.7773,.6338;4.7187,1.5997,3.0983;3.9824,2.4467,1.756;2.106,-1.1499,-.82;3.5495,-2.0358,-.3944;6.7378,3.0662,2.9079;5.9921,3.9201,1.5767;1.8153,-2.815,1.0865;2.9028,-1.8511,2.0585;4.8688,3.7904,4.4278;4.1237,4.6592,3.0903;5.6861,5.176,3.7144;-1.055,-1.08,-3.4369;-.7649,1.8138,-.2824;-3.9696,-1.1925,1.5202;1.1229,-.3356,-4.311;1.4096,2.544,-1.156;2.3696,1.4698,-3.1673;</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="-6.360136"
                        y3="-1.376048"
                        z3="-0.061363"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.845867"
                        y3="-0.753937"
                        z3="1.830828"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.507033"
                        y3="-0.462126"
                        z3="0.976528"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.397005"
                        y3="-2.112723"
                        z3="-0.078572"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.352373"
                        y3="-0.246337"
                        z3="-2.127128"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.549547"
                        y3="-0.627821"
                        z3="-1.743587"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.904401"
                        y3="-0.117805"
                        z3="0.960993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.653501"
                        y3="1.187796"
                        z3="1.208746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.61582"
                        y3="0.042774"
                        z3="0.160723"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.946732"
                        y3="2.136182"
                        z3="2.170288"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.8587"
                        y3="-1.265688"
                        z3="-0.036876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.77067"
                        y3="3.374525"
                        z3="2.49912"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.201256"
                        y3="-1.805864"
                        z3="1.224625"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.07633"
                        y3="4.30099"
                        z3="3.485402"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.420119"
                        y3="-1.241311"
                        z3="0.740138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533014"
                        y3="-0.520469"
                        z3="0.073858"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.349457"
                        y3="-0.159211"
                        z3="-1.271121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.053286"
                        y3="0.307904"
                        z3="-1.79673"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519086"
                        y3="-0.281575"
                        z3="-2.940365"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.351546"
                        y3="1.328568"
                        z3="-1.157199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.7732"
                        y3="-0.90595"
                        z3="0.496154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.709424"
                        y3="0.135042"
                        z3="-3.428969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.873539"
                        y3="1.747791"
                        z3="-1.654987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.409405"
                        y3="1.148047"
                        z3="-2.785957"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.758482"
                        y3="-0.920232"
                        z3="-0.485009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.696039"
                        y3="-0.589169"
                        z3="1.927159"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.558762"
                        y3="-0.811385"
                        z3="0.42397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.831807"
                        y3="1.696513"
                        z3="0.254967"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.642561"
                        y3="0.953305"
                        z3="1.614582"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.861488"
                        y3="0.455861"
                        z3="-0.821861"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.956579"
                        y3="0.777301"
                        z3="0.633844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.718715"
                        y3="1.599658"
                        z3="3.098286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.982439"
                        y3="2.446685"
                        z3="1.755974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.105999"
                        y3="-1.149878"
                        z3="-0.819956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549505"
                        y3="-2.035788"
                        z3="-0.394425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.73781"
                        y3="3.066179"
                        z3="2.907921"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.992119"
                        y3="3.920107"
                        z3="1.576741"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.815277"
                        y3="-2.81501"
                        z3="1.086544"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.902836"
                        y3="-1.85105"
                        z3="2.058549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.868787"
                        y3="3.790405"
                        z3="4.427837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.123734"
                        y3="4.65917"
                        z3="3.090293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.686122"
                        y3="5.17601"
                        z3="3.714429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.054952"
                        y3="-1.080045"
                        z3="-3.436874"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.764899"
                        y3="1.813775"
                        z3="-0.282418"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.969606"
                        y3="-1.192463"
                        z3="1.520208"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.122945"
                        y3="-0.335569"
                        z3="-4.311033"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.409619"
                        y3="2.543987"
                        z3="-1.155967"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.369597"
                        y3="1.469817"
                        z3="-3.167256"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3601,-1.376,-.0614;.8459,-.7539,1.8308;-1.507,-.4621,.9765;-.397,-2.1127,-.0786;-3.3524,-.2463,-2.1271;-4.5495,-.6278,-1.7436;4.9044,-.1178,.961;5.6535,1.1878,1.2087;3.6158,.0428,.1607;4.9467,2.1362,2.1703;2.8587,-1.2657,-.0369;5.7707,3.3745,2.4991;2.2013,-1.8059,1.2246;5.0763,4.301,3.4854;-.4201,-1.2413,.7401;-2.533,-.5205,.0739;-2.3495,-.1592,-1.2711;-1.0533,.3079,-1.7967;-.5191,-.2816,-2.9404;-.3515,1.3286,-1.1572;-3.7732,-.906,.4962;.7094,.135,-3.429;.8735,1.7478,-1.655;1.4094,1.148,-2.786;-4.7585,-.9202,-.485;4.696,-.5892,1.9272;5.5588,-.8114,.424;5.8318,1.6965,.255;6.6426,.9533,1.6146;3.8615,.4559,-.8219;2.9566,.7773,.6338;4.7187,1.5997,3.0983;3.9824,2.4467,1.756;2.106,-1.1499,-.82;3.5495,-2.0358,-.3944;6.7378,3.0662,2.9079;5.9921,3.9201,1.5767;1.8153,-2.815,1.0865;2.9028,-1.8511,2.0585;4.8688,3.7904,4.4278;4.1237,4.6592,3.0903;5.6861,5.176,3.7144;-1.055,-1.08,-3.4369;-.7649,1.8138,-.2824;-3.9696,-1.1925,1.5202;1.1229,-.3356,-4.311;1.4096,2.544,-1.156;2.3696,1.4698,-3.1673;</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">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.4243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.7850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32197323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2467.54837844</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4323.87035167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7447.09392867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.22357700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02970102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92966777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60769454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999994738764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999994738764</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999989477528</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236573497219</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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1.4147 1.8226 1.9343 2.6429 2.9510 3.1867 3.5990 3.7384 3.7821 3.9908 4.1050 4.2703 4.3384 4.6638 4.7735 4.8852 4.9669 5.0577 5.1534 5.2847 5.3306 5.4243 5.6230 5.6795 5.8129 6.0155 6.0437 6.0879 6.1814 6.3381 6.3801 6.5441 6.5818 6.6578 6.7826 6.9597 7.1251 7.3264 7.4322 7.5357 7.6386 7.7231 7.8247 7.9595 8.0129 8.0461 8.1200 8.2815 8.3974 8.5739 8.6174 8.6407 8.7451 8.8870 9.0324 9.0923 9.2135 9.2874 9.4107 9.4786 9.4812 9.7354 9.7846 10.0138 10.1316 10.2948 10.3596 10.4052 10.4491 10.5939 10.6764 10.7896 10.8821 10.9621 11.1263 11.2341 11.3824 11.4852 11.6903 11.7342 11.8681 11.9370 11.9689 12.0347 12.1374 12.2245 12.4070 12.4312 12.5622 12.7612 12.8541 12.9453 13.0115 13.0565 13.1582 13.2631 13.4541 13.4872 13.5740 13.6707 13.7092 13.8570 14.0042 14.0841 14.2106 14.3022 14.3843 14.4623 14.6032 14.6239 14.7086 14.8810 14.9058 14.9681 15.0741 15.1324 15.1538 15.3106 15.3489 15.4472 15.5133 15.5519 15.7005 15.8041 15.8636 15.9777 16.0326 16.1183 16.2204 16.2975 16.3867 16.5712 16.6936 16.8116 16.8538 16.9736 17.0846 17.1689 17.2249 17.3463 17.5570 17.7137 17.7466 18.0160 18.1522 18.3550 18.3685 18.4875 18.5433 18.6084 18.8686 19.0099 19.1336 19.2082 19.3311 19.5973 19.6630 19.8332 20.0352 20.1008 20.2705 20.3159 20.4755 20.5988 20.6973 20.8823 21.0276 21.1857 21.3633 21.4740 21.5521 21.8556 22.0457 22.1203 22.3453 22.3503 22.5765 22.6147 22.7545 22.7803 22.9262 23.1181 23.2585 23.4779 23.5268 23.6678 23.8493 23.9847 24.2449 24.4317 24.5766 24.5886 24.7095 24.8952 25.0042 25.0995 25.1741 25.6912 25.7367 25.9203 26.0686 26.1961 26.3389 26.4591 26.6167 26.6683 26.7873 27.2518 27.3393 27.6802 27.8613 27.8920 27.9317 28.2047 28.2721 28.3403 28.4703 28.6167 28.7852 28.8251 28.9786 29.0596 29.3324 29.5732 29.7573 29.8732 30.2071 30.2893 30.3332 30.5101 30.5456 30.6759 30.8571 30.9760 31.1753 31.4467 31.5051 31.6479 31.8202 31.8470 31.9046 32.1589 32.3264 32.4644 32.5292 32.7041 32.8103 32.9532 32.9907 33.0630 33.2598 33.5160 33.5944 33.9301 33.9698 34.0522 34.2343 34.2943 34.4094 34.5337 34.6487 34.7828 34.8573 35.1012 35.2936 35.4376 35.4643 35.6503 35.7450 35.9320 36.1079 36.2410 36.4110 36.6665 36.8229 36.9432 37.1007 37.1804 37.4889 37.5506 37.7275 37.7991 37.8814 37.9741 38.1367 38.1747 38.5530 38.5948 38.6810 38.7971 38.8716 39.2385 39.4184 39.5119 39.6767 39.6925 39.8881 39.9780 40.0918 40.3232 40.4130 40.7072 40.9187 40.9328 41.1438 41.1743 41.3700 41.5412 41.7318 41.8425 41.9022 41.9597 42.0474 42.2461 42.2896 42.3401 42.5275 42.6843 42.7365 42.8358 43.1024 43.1476 43.1984 43.2892 43.5496 43.6070 43.9468 43.9591 44.0681 44.2365 44.3232 44.3733 44.4796 44.6651 44.8216 44.9053 45.0246 45.2101 45.4236 45.5265 45.7581 45.8451 46.0535 46.1500 46.2615 46.5732 46.7460 46.8525 46.8850 47.0513 47.2063 47.2755 47.4795 47.6103 47.7394 47.8529 47.9587 48.0444 48.1989 48.3049 48.4630 48.7798 48.8946 49.1522 49.1945 49.4033 49.5416 49.7683 49.8128 50.0689 50.2709 50.3218 50.4755 50.5874 50.7496 50.9373 51.1689 51.4058 51.4385 51.6783 51.7572 51.9058 51.9681 51.9965 52.4340 52.6158 52.8919 52.9885 53.1414 53.4389 53.8614 53.9192 53.9452 54.3869 54.5042 54.8817 55.0616 55.3247 55.6076 55.6768 56.2413 56.2882 56.4467 56.7299 57.1025 57.2506 57.5277 57.6371 57.7514 58.1120 58.3682 58.6121 58.7894 58.9659 59.1579 59.4059 59.5826 59.6777 60.0060 60.0325 60.1059 60.4220 60.5207 60.8978 60.9679 61.1552 61.1645 61.3346 61.9043 61.9685 62.3329 62.4892 62.5790 62.6386 62.7641 62.8971 63.0662 63.3514 63.4234 63.7151 63.7936 64.2308 64.5418 65.0651 65.1238 65.3627 65.4337 65.5625 65.8662 66.0150 66.0361 66.2700 66.6333 66.9019 67.1546 67.4437 67.6188 67.9388 68.4774 68.6135 68.8548 69.1763 69.2898 69.6462 69.9193 70.4536 70.6209 71.1341 71.2515 71.3286 71.4550 71.8963 71.9852 72.1908 72.3314 72.3911 72.7136 72.9135 73.1855 73.4393 73.5468 73.9304 74.0409 74.1494 74.4491 74.7175 74.8626 75.0613 75.1467 75.3158 75.5891 75.7675 75.8022 76.2479 76.3165 76.7016 76.8517 76.9940 77.2374 77.4125 77.5546 77.7551 77.7903 77.9991 78.3890 78.6773 78.8496 79.1436 79.3578 79.4259 79.5261 79.6758 79.8897 80.0824 80.2169 80.3822 80.5474 80.7060 80.8046 81.0594 81.1847 81.5006 81.5917 81.8182 81.9008 81.9394 82.2286 82.2729 82.5397 82.7325 82.8670 83.1709 83.3203 83.4192 83.5103 83.5622 83.9427 84.0502 84.1661 84.2432 84.4723 84.5409 84.6587 84.8042 84.8845 84.9584 85.0467 85.3261 85.4550 85.5771 85.6411 85.7355 86.0091 86.1132 86.1768 86.2146 86.5801 86.6660 86.8069 86.9093 86.9276 87.0718 87.2560 87.3920 87.4259 87.5123 87.7566 87.8688 87.9844 88.2085 88.3366 88.4263 88.4870 88.6450 88.7228 88.9225 89.0069 89.1990 89.2673 89.4072 89.5313 89.7116 89.7358 89.8098 90.0773 90.1385 90.1521 90.2361 90.3135 90.5003 90.7516 90.8332 90.9437 91.0398 91.1142 91.2760 91.4105 91.5794 91.6264 91.7536 91.9450 92.1034 92.1846 92.2189 92.3968 92.5059 92.7305 92.9158 92.9598 93.1558 93.2717 93.3073 93.4780 93.6181 93.6903 94.0053 94.1117 94.2943 94.3387 94.3547 94.5298 94.8335 94.8878 94.9678 95.1223 95.3261 95.5152 95.6627 95.8508 96.0550 96.1582 96.3214 96.3715 96.8418 96.9797 97.0407 97.2771 97.3813 97.5729 97.6418 97.7669 98.0613 98.2017 98.3165 98.4954 98.5962 99.1059 99.2068 99.3533 99.4401 99.5821 99.7138 99.8928 100.0844 100.2285 100.4421 100.6824 100.7393 101.0052 101.1458 101.3810 101.5243 101.6837 101.8361 101.8479 101.9995 102.1459 102.2309 102.3315 102.6891 102.7831 102.9960 103.1565 103.2418 103.4682 103.5180 103.6372 103.8289 103.9934 104.3503 104.7064 104.8315 105.1865 105.2192 105.4072 105.5332 105.6744 105.8656 105.9774 106.0457 106.1669 106.3235 106.8411 106.8953 107.0612 107.0791 107.2009 107.6696 107.7095 107.9753 108.0142 108.1412 108.3643 108.5438 108.8950 108.9608 109.0988 109.2329 109.3652 109.4296 109.5667 109.8260 109.8558 110.0135 110.1011 110.2503 110.3201 110.5837 110.6954 110.8444 110.9388 111.0615 111.2788 111.5507 111.6348 111.7926 112.1798 112.3302 112.4887 112.5525 112.8521 113.0449 113.1566 113.2985 113.4272 113.6057 113.6352 113.8435 113.9434 113.9499 114.1990 114.4316 114.4903 114.6698 114.9462 115.0630 115.1316 115.2545 115.3470 115.4075 115.6630 115.7140 116.1261 116.3049 116.4184 116.7056 116.7579 116.9690 117.0999 117.1422 117.5365 117.6052 117.9284 118.1274 118.1675 118.3050 118.3777 118.6504 118.7845 118.8907 118.8959 119.0044 119.2367 119.2917 119.5085 119.6671 119.7908 119.8527 120.0352 120.1579 120.3511 120.6231 120.7446 120.8226 120.9849 121.0846 121.2597 121.5006 121.6415 121.7430 121.9300 122.4427 122.7147 122.7712 122.8762 123.0651 123.4327 123.5689 123.7805 124.0957 124.2788 124.3862 124.9131 125.0608 125.5006 125.7083 126.1523 126.6579 126.9088 127.0385 127.1538 127.5457 127.6987 128.1615 128.2982 128.5629 129.0865 129.3349 129.6800 129.7886 129.9123 129.9480 130.2867 130.4100 130.5634 130.7407 130.9322 131.0453 131.1771 131.2712 131.4089 131.8541 131.9755 132.2164 132.4596 132.8026 133.0890 133.2666 133.3192 133.4435 133.9083 134.0804 134.4371 134.6411 134.9035 134.9821 135.4700 135.7872 135.8791 135.9923 136.1601 136.2773 136.5752 136.7787 137.0964 137.1162 137.2456 137.6580 138.0567 138.2656 138.3530 138.8039 138.9187 139.0862 139.2147 139.4701 139.5850 140.0171 140.1152 140.2679 140.3807 140.7313 140.7635 141.2452 141.3884 141.9960 142.2295 142.3593 142.5203 142.7370 143.3939 143.9305 144.1343 144.4968 144.6709 144.9704 145.1773 145.5212 145.8628 145.9156 146.2632 146.5141 146.6591 147.4291 147.8860 148.2245 148.4863 148.8365 148.9412 149.1691 149.3590 149.4664 150.1214 150.2546 150.3645 150.7343 150.9331 151.1636 151.3368 151.5281 151.7344 152.0283 152.0820 152.4844 152.7679 152.8913 153.1058 153.1792 153.3197 153.4844 153.9495 154.2296 154.2740 154.6101 154.9670 155.0021 155.3237 155.3890 155.9093 156.1961 156.2724 156.8106 156.9608 157.1652 157.7449 158.0800 158.2390 158.3166 158.5790 158.8414 159.1384 159.2159 159.4899 159.5542 160.2513 160.5436 161.1186 161.4423 161.4954 161.7853 162.6094 162.9665 165.1814 165.7658 167.7902 168.7219 169.0070 170.3535 172.0626 173.4584 174.1009 177.0375 177.7443 179.3455 181.8358 184.4144 184.9525 185.8404 187.2073 187.9444 188.8089 189.3013 190.5089 191.8290 193.6315 195.5207 195.9165 197.9337 201.3484 202.3552 204.3262 221.2307 222.4257 223.0474 226.4821 228.8566 247.8470 258.1026 262.7942 294.5138 296.4811 311.8350 546.6457 619.7630 623.0248 626.3222 631.3132 632.0669 634.6092 634.8819 635.4486 636.6096 637.2113 637.7449 639.0113 640.0150 640.7178 641.5689 643.5131 643.6299 646.1256 659.5000 710.0973 880.7946 886.8696 1199.1597 1211.1264</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">-0.045906 -0.043380 -0.284445 -0.396244 -0.146157 -0.202876 -0.122059 -0.130550 -0.136542 -0.106003 -0.135469 -0.086189 -0.126081 -0.277518 0.363288 0.172349 0.248843 0.030128 -0.182688 -0.175949 -0.130786 -0.159879 -0.174161 -0.140866 0.151621 0.066228 0.076445 0.060463 0.071138 0.082980 0.050974 0.054957 0.057689 0.069569 0.088165 0.054500 0.055461 0.131512 0.132714 0.077040 0.076697 0.090124 0.144449 0.158271 0.157564 0.158408 0.160084 0.162087</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0434 8.2844 8.3962 7.1462 7.2029 6.1221 6.1305 6.1365 6.1060 6.1355 6.0862 6.1261 6.2775 5.6367 5.8277 5.7512 5.9699 6.1827 6.1759 6.1308 6.1599 6.1742 6.1409 5.8484 0.9338 0.9236 0.9395 0.9289 0.9170 0.9490 0.9450 0.9423 0.9304 0.9118 0.9455 0.9445 0.8685 0.8673 0.9230 0.9233 0.9099 0.8556 0.8417 0.8424 0.8416 0.8399 0.8379</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0434 -0.2844 -0.3962 -0.1462 -0.2029 -0.1221 -0.1305 -0.1365 -0.1060 -0.1355 -0.0862 -0.1261 -0.2775 0.3633 0.1723 0.2488 0.0301 -0.1827 -0.1759 -0.1308 -0.1599 -0.1742 -0.1409 0.1516 0.0662 0.0764 0.0605 0.0711 0.0830 0.0510 0.0550 0.0577 0.0696 0.0882 0.0545 0.0555 0.1315 0.1327 0.0770 0.0767 0.0901 0.1444 0.1583 0.1576 0.1584 0.1601 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.4118 2.1205 2.1031 2.9486 2.9372 3.9137 3.9080 3.8630 3.8577 3.8770 3.8810 3.8775 3.9444 4.2701 3.8731 3.8212 3.5456 3.9699 3.8642 4.0424 3.9100 3.8505 3.8340 4.2132 1.0092 1.0114 1.0102 1.0100 1.0092 1.0178 1.0086 1.0064 1.0247 1.0134 1.0081 1.0064 1.0215 1.0057 1.0010 1.0013 1.0043 1.0153 1.0072 1.0049 0.9924 0.9935 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.4118 2.1205 2.1031 2.9486 2.9372 3.9137 3.9080 3.8630 3.8577 3.8770 3.8810 3.8775 3.9444 4.2701 3.8731 3.8212 3.5456 3.9699 3.8642 4.0424 3.9100 3.8505 3.8340 4.2132 1.0092 1.0114 1.0102 1.0100 1.0092 1.0178 1.0086 1.0064 1.0247 1.0134 1.0081 1.0064 1.0215 1.0057 1.0010 1.0013 1.0043 1.0153 1.0072 1.0049 0.9924 0.9935 0.9908</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">1.1413 0.9523 1.2509 1.0450 0.9137 1.9022 1.1646 1.5813 1.5993 0.9460 0.9252 1.0170 1.0076 0.9303 1.0087 1.0088 0.9154 0.9987 1.0088 0.9439 1.0034 0.9980 0.9275 1.0190 0.9934 0.9403 1.0069 1.0014 0.9893 0.9741 0.9958 0.9957 1.0005 1.2389 1.5401 0.9242 1.3609 1.2981 1.4619 0.9891 1.4194 1.0023 1.3213 0.9465 1.3860 0.9890 1.3638 0.9988 0.9902</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">-0.025886418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347859648433</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.74489 -76.15736 2.58753 23.03441 -22.83305 0.20136 14.64400 -12.81142 1.83258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
