<?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="-6.26012"
                        y3="-0.758295"
                        z3="0.513029"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.799591"
                        y3="-3.016639"
                        z3="0.63982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.439561"
                        y3="-2.103542"
                        z3="-0.058772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.211549"
                        y3="-0.602033"
                        z3="1.08561"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.245954"
                        y3="0.811209"
                        z3="-1.227486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.444077"
                        y3="0.57941"
                        z3="-0.743899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.712453"
                        y3="0.773551"
                        z3="1.031432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.883926"
                        y3="1.667798"
                        z3="1.41529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.160024"
                        y3="-0.572926"
                        z3="0.474976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.463456"
                        y3="3.058279"
                        z3="1.871116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.00376"
                        y3="-1.463408"
                        z3="0.028491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.645337"
                        y3="3.949183"
                        z3="2.232486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.290928"
                        y3="-2.134356"
                        z3="1.19267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.229193"
                        y3="5.349194"
                        z3="2.655513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.334004"
                        y3="-1.691031"
                        z3="0.607418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.44145"
                        y3="-1.198472"
                        z3="-0.279028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.246831"
                        y3="-0.035472"
                        z3="-1.040977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.952152"
                        y3="0.320882"
                        z3="-1.65054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.257568"
                        y3="-0.591853"
                        z3="-2.441393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.417305"
                        y3="1.58918"
                        z3="-1.43312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.682902"
                        y3="-1.461408"
                        z3="0.228194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.960809"
                        y3="-0.237841"
                        z3="-3.002863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.805933"
                        y3="1.933781"
                        z3="-1.986187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.497985"
                        y3="1.021009"
                        z3="-2.772009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.659422"
                        y3="-0.516568"
                        z3="-0.060949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.101364"
                        y3="1.280142"
                        z3="0.275617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.062852"
                        y3="0.630934"
                        z3="1.900969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.559308"
                        y3="1.761341"
                        z3="0.557806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.466316"
                        y3="1.184316"
                        z3="2.206976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.774617"
                        y3="-1.099543"
                        z3="1.212815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.809862"
                        y3="-0.395659"
                        z3="-0.38649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.792808"
                        y3="2.975464"
                        z3="2.733139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.879428"
                        y3="3.537609"
                        z3="1.077718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.294819"
                        y3="-0.863112"
                        z3="-0.548072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.369849"
                        y3="-2.240388"
                        z3="-0.645693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.219803"
                        y3="3.479285"
                        z3="3.036544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.322487"
                        y3="4.013784"
                        z3="1.375262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.920607"
                        y3="-2.899262"
                        z3="1.649156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.009342"
                        y3="-1.439428"
                        z3="1.983019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.686058"
                        y3="5.859157"
                        z3="1.857539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.093309"
                        y3="5.964907"
                        z3="2.908823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.576937"
                        y3="5.322826"
                        z3="3.530411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.671603"
                        y3="-1.572526"
                        z3="-2.639237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.947767"
                        y3="2.300023"
                        z3="-0.812889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.885442"
                        y3="-2.342916"
                        z3="0.820925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.491313"
                        y3="-0.949773"
                        z3="-3.620954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.220135"
                        y3="2.916037"
                        z3="-1.800876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.45319"
                        y3="1.29082"
                        z3="-3.20286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.2601,-.7583,.513;.7996,-3.0166,.6398;-1.4396,-2.1035,-.0588;-.2115,-.602,1.0856;-3.246,.8112,-1.2275;-4.4441,.5794,-.7439;3.7125,.7736,1.0314;4.8839,1.6678,1.4153;4.16,-.5729,.475;4.4635,3.0583,1.8711;3.0038,-1.4634,.0285;5.6453,3.9492,2.2325;2.2909,-2.1344,1.1927;5.2292,5.3492,2.6555;-.334,-1.691,.6074;-2.4415,-1.1985,-.279;-2.2468,-.0355,-1.041;-.9522,.3209,-1.6505;-.2576,-.5919,-2.4414;-.4173,1.5892,-1.4331;-3.6829,-1.4614,.2282;.9608,-.2378,-3.0029;.8059,1.9338,-1.9862;1.498,1.021,-2.772;-4.6594,-.5166,-.0609;3.1014,1.2801,.2756;3.0629,.6309,1.901;5.5593,1.7613,.5578;5.4663,1.1843,2.207;4.7746,-1.0995,1.2128;4.8099,-.3957,-.3865;3.7928,2.9755,2.7331;3.8794,3.5376,1.0777;2.2948,-.8631,-.5481;3.3698,-2.2404,-.6457;6.2198,3.4793,3.0365;6.3225,4.0138,1.3753;2.9206,-2.8993,1.6492;2.0093,-1.4394,1.983;4.6861,5.8592,1.8575;6.0933,5.9649,2.9088;4.5769,5.3228,3.5304;-.6716,-1.5725,-2.6392;-.9478,2.3,-.8129;-3.8854,-2.3429,.8209;1.4913,-.9498,-3.621;1.2201,2.916,-1.8009;2.4532,1.2908,-3.2029;</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">2451.5460715334 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">6.512e-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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-6.26011965"
                                 y3="-0.7582946"
                                 z3="0.513029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.79959104"
                                 y3="-3.0166394"
                                 z3="0.63981972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43956108"
                                 y3="-2.10354232"
                                 z3="-0.05877199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.21154945"
                                 y3="-0.60203324"
                                 z3="1.08561038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.24595434"
                                 y3="0.81120891"
                                 z3="-1.22748578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.44407708"
                                 y3="0.57941014"
                                 z3="-0.74389854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.712453"
                                 y3="0.77355084"
                                 z3="1.03143234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.88392605"
                                 y3="1.66779814"
                                 z3="1.41529031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.16002436"
                                 y3="-0.57292624"
                                 z3="0.4749764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46345593"
                                 y3="3.05827914"
                                 z3="1.87111553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00375999"
                                 y3="-1.46340817"
                                 z3="0.02849055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.6453368"
                                 y3="3.94918253"
                                 z3="2.23248598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.29092792"
                                 y3="-2.13435576"
                                 z3="1.19267025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.22919343"
                                 y3="5.34919398"
                                 z3="2.65551251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33400438"
                                 y3="-1.69103122"
                                 z3="0.60741846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44144955"
                                 y3="-1.19847225"
                                 z3="-0.27902804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24683067"
                                 y3="-0.03547244"
                                 z3="-1.04097695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.95215185"
                                 y3="0.32088231"
                                 z3="-1.65053977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.25756759"
                                 y3="-0.59185299"
                                 z3="-2.44139284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.41730513"
                                 y3="1.58918037"
                                 z3="-1.43312018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68290159"
                                 y3="-1.46140821"
                                 z3="0.22819377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96080885"
                                 y3="-0.23784076"
                                 z3="-3.00286349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80593265"
                                 y3="1.93378078"
                                 z3="-1.98618651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.4979846"
                                 y3="1.02100927"
                                 z3="-2.77200908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65942163"
                                 y3="-0.51656833"
                                 z3="-0.06094913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.10136436"
                                 y3="1.28014158"
                                 z3="0.27561722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.06285234"
                                 y3="0.63093419"
                                 z3="1.90096938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.5593076"
                                 y3="1.76134099"
                                 z3="0.5578062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.46631577"
                                 y3="1.18431648"
                                 z3="2.20697615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.77461698"
                                 y3="-1.09954286"
                                 z3="1.21281537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.80986221"
                                 y3="-0.3956589"
                                 z3="-0.3864896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.7928084"
                                 y3="2.97546386"
                                 z3="2.73313881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.87942804"
                                 y3="3.5376085"
                                 z3="1.07771788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29481909"
                                 y3="-0.86311248"
                                 z3="-0.54807188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36984897"
                                 y3="-2.24038833"
                                 z3="-0.64569251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.21980259"
                                 y3="3.47928524"
                                 z3="3.03654351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.32248725"
                                 y3="4.01378392"
                                 z3="1.37526244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92060672"
                                 y3="-2.89926241"
                                 z3="1.64915625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.00934244"
                                 y3="-1.4394279"
                                 z3="1.98301859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.68605802"
                                 y3="5.85915719"
                                 z3="1.85753884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.09330861"
                                 y3="5.96490734"
                                 z3="2.90882323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.57693726"
                                 y3="5.32282649"
                                 z3="3.53041052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.67160274"
                                 y3="-1.57252644"
                                 z3="-2.63923668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.94776744"
                                 y3="2.30002296"
                                 z3="-0.81288896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.88544167"
                                 y3="-2.34291599"
                                 z3="0.8209251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49131322"
                                 y3="-0.94977282"
                                 z3="-3.62095405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.22013484"
                                 y3="2.91603679"
                                 z3="-1.80087577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.4531904"
                                 y3="1.29082047"
                                 z3="-3.20286002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 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:-6.2601,-.7583,.513;.7996,-3.0166,.6398;-1.4396,-2.1035,-.0588;-.2115,-.602,1.0856;-3.246,.8112,-1.2275;-4.4441,.5794,-.7439;3.7125,.7736,1.0314;4.8839,1.6678,1.4153;4.16,-.5729,.475;4.4635,3.0583,1.8711;3.0038,-1.4634,.0285;5.6453,3.9492,2.2325;2.2909,-2.1344,1.1927;5.2292,5.3492,2.6555;-.334,-1.691,.6074;-2.4414,-1.1985,-.279;-2.2468,-.0355,-1.041;-.9522,.3209,-1.6505;-.2576,-.5919,-2.4414;-.4173,1.5892,-1.4331;-3.6829,-1.4614,.2282;.9608,-.2378,-3.0029;.8059,1.9338,-1.9862;1.498,1.021,-2.772;-4.6594,-.5166,-.0609;3.1014,1.2801,.2756;3.0629,.6309,1.901;5.5593,1.7613,.5578;5.4663,1.1843,2.207;4.7746,-1.0995,1.2128;4.8099,-.3957,-.3865;3.7928,2.9755,2.7331;3.8794,3.5376,1.0777;2.2948,-.8631,-.5481;3.3698,-2.2404,-.6457;6.2198,3.4793,3.0365;6.3225,4.0138,1.3753;2.9206,-2.8993,1.6492;2.0093,-1.4394,1.983;4.6861,5.8592,1.8575;6.0933,5.9649,2.9088;4.5769,5.3228,3.5304;-.6716,-1.5725,-2.6392;-.9478,2.3,-.8129;-3.8854,-2.3429,.8209;1.4913,-.9498,-3.621;1.2201,2.916,-1.8009;2.4532,1.2908,-3.2029;</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="-6.26012"
                        y3="-0.758295"
                        z3="0.513029"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.799591"
                        y3="-3.016639"
                        z3="0.63982"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.439561"
                        y3="-2.103542"
                        z3="-0.058772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.211549"
                        y3="-0.602033"
                        z3="1.08561"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.245954"
                        y3="0.811209"
                        z3="-1.227486"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.444077"
                        y3="0.57941"
                        z3="-0.743899"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.712453"
                        y3="0.773551"
                        z3="1.031432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.883926"
                        y3="1.667798"
                        z3="1.41529"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.160024"
                        y3="-0.572926"
                        z3="0.474976"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.463456"
                        y3="3.058279"
                        z3="1.871116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.00376"
                        y3="-1.463408"
                        z3="0.028491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.645337"
                        y3="3.949183"
                        z3="2.232486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.290928"
                        y3="-2.134356"
                        z3="1.19267"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.229193"
                        y3="5.349194"
                        z3="2.655513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.334004"
                        y3="-1.691031"
                        z3="0.607418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.44145"
                        y3="-1.198472"
                        z3="-0.279028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.246831"
                        y3="-0.035472"
                        z3="-1.040977"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.952152"
                        y3="0.320882"
                        z3="-1.65054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.257568"
                        y3="-0.591853"
                        z3="-2.441393"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.417305"
                        y3="1.58918"
                        z3="-1.43312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.682902"
                        y3="-1.461408"
                        z3="0.228194"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.960809"
                        y3="-0.237841"
                        z3="-3.002863"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.805933"
                        y3="1.933781"
                        z3="-1.986187"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.497985"
                        y3="1.021009"
                        z3="-2.772009"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.659422"
                        y3="-0.516568"
                        z3="-0.060949"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.101364"
                        y3="1.280142"
                        z3="0.275617"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.062852"
                        y3="0.630934"
                        z3="1.900969"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.559308"
                        y3="1.761341"
                        z3="0.557806"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.466316"
                        y3="1.184316"
                        z3="2.206976"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.774617"
                        y3="-1.099543"
                        z3="1.212815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.809862"
                        y3="-0.395659"
                        z3="-0.38649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.792808"
                        y3="2.975464"
                        z3="2.733139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.879428"
                        y3="3.537609"
                        z3="1.077718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.294819"
                        y3="-0.863112"
                        z3="-0.548072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.369849"
                        y3="-2.240388"
                        z3="-0.645693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.219803"
                        y3="3.479285"
                        z3="3.036544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.322487"
                        y3="4.013784"
                        z3="1.375262"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.920607"
                        y3="-2.899262"
                        z3="1.649156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.009342"
                        y3="-1.439428"
                        z3="1.983019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.686058"
                        y3="5.859157"
                        z3="1.857539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.093309"
                        y3="5.964907"
                        z3="2.908823"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.576937"
                        y3="5.322826"
                        z3="3.530411"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.671603"
                        y3="-1.572526"
                        z3="-2.639237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.947767"
                        y3="2.300023"
                        z3="-0.812889"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.885442"
                        y3="-2.342916"
                        z3="0.820925"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.491313"
                        y3="-0.949773"
                        z3="-3.620954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.220135"
                        y3="2.916037"
                        z3="-1.800876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.45319"
                        y3="1.29082"
                        z3="-3.20286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 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:-6.2601,-.7583,.513;.7996,-3.0166,.6398;-1.4396,-2.1035,-.0588;-.2115,-.602,1.0856;-3.246,.8112,-1.2275;-4.4441,.5794,-.7439;3.7125,.7736,1.0314;4.8839,1.6678,1.4153;4.16,-.5729,.475;4.4635,3.0583,1.8711;3.0038,-1.4634,.0285;5.6453,3.9492,2.2325;2.2909,-2.1344,1.1927;5.2292,5.3492,2.6555;-.334,-1.691,.6074;-2.4415,-1.1985,-.279;-2.2468,-.0355,-1.041;-.9522,.3209,-1.6505;-.2576,-.5919,-2.4414;-.4173,1.5892,-1.4331;-3.6829,-1.4614,.2282;.9608,-.2378,-3.0029;.8059,1.9338,-1.9862;1.498,1.021,-2.772;-4.6594,-.5166,-.0609;3.1014,1.2801,.2756;3.0629,.6309,1.901;5.5593,1.7613,.5578;5.4663,1.1843,2.207;4.7746,-1.0995,1.2128;4.8099,-.3957,-.3865;3.7928,2.9755,2.7331;3.8794,3.5376,1.0777;2.2948,-.8631,-.5481;3.3698,-2.2404,-.6457;6.2198,3.4793,3.0365;6.3225,4.0138,1.3753;2.9206,-2.8993,1.6492;2.0093,-1.4394,1.983;4.6861,5.8592,1.8575;6.0933,5.9649,2.9088;4.5769,5.3228,3.5304;-.6716,-1.5725,-2.6392;-.9478,2.3,-.8129;-3.8854,-2.3429,.8209;1.4913,-.9498,-3.621;1.2201,2.916,-1.8009;2.4532,1.2908,-3.2029;</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">2832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.5828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.2959</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32200768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2451.54607153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4307.86807921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7415.36806785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3107.49998864</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02979330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93229411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61028643</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308640</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000090802455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000090802455</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000181604909</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233511665742</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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1.4270 1.8439 1.8707 2.5867 2.9580 3.2565 3.5709 3.6931 3.9290 4.0000 4.1902 4.3559 4.3851 4.4962 4.6549 4.7335 4.9171 5.0213 5.2679 5.3003 5.3648 5.4356 5.5688 5.6766 5.7743 5.8617 5.9738 6.0181 6.0806 6.2460 6.3389 6.4566 6.5703 6.6983 6.8970 6.9248 7.0817 7.2334 7.3028 7.3898 7.4787 7.6466 7.7763 7.8388 7.9676 7.9899 8.0975 8.1860 8.3781 8.5170 8.6425 8.6821 8.7717 8.9266 9.0331 9.0873 9.1788 9.2372 9.4887 9.5628 9.6334 9.8104 9.9713 10.0095 10.1996 10.3021 10.3797 10.4547 10.5730 10.6238 10.7079 10.7386 10.9712 11.0932 11.1254 11.1391 11.2281 11.3257 11.5280 11.5397 11.6967 11.7540 11.8369 11.9138 12.1537 12.2658 12.3378 12.4218 12.5137 12.7198 12.7734 12.9154 13.0925 13.1113 13.2122 13.2641 13.3799 13.4545 13.5534 13.6828 13.8100 13.8768 13.9917 14.0110 14.1710 14.2028 14.3562 14.3864 14.5168 14.6692 14.6902 14.8374 14.8520 14.9207 15.0979 15.1682 15.2390 15.3374 15.4003 15.4305 15.6021 15.6082 15.6886 15.7184 15.8727 15.9639 16.0758 16.1415 16.2456 16.2913 16.3295 16.4431 16.6275 16.6529 16.7861 16.8859 16.9750 17.1200 17.2564 17.5263 17.6287 17.6678 17.7475 17.9708 18.0170 18.1516 18.2861 18.6636 18.7260 18.8113 18.8456 19.0693 19.1589 19.2128 19.4642 19.5721 19.7267 19.8554 19.9367 20.0664 20.1409 20.3461 20.4983 20.7436 20.8118 20.9436 21.0943 21.1834 21.3332 21.3763 21.5872 21.6402 21.7713 21.9892 22.0667 22.1516 22.2540 22.4857 22.6841 22.8609 22.9219 22.9963 23.3182 23.4713 23.6238 23.7529 23.7793 23.8807 24.0060 24.0975 24.3154 24.4510 24.4992 24.6717 24.8327 25.0867 25.2330 25.4009 25.7444 25.7886 25.9231 26.0706 26.4132 26.4688 26.5695 26.6954 26.8916 27.0964 27.2749 27.4082 27.4963 27.6272 27.8094 28.0190 28.2498 28.3820 28.4783 28.6015 28.7435 28.9405 29.0016 29.0876 29.2544 29.5701 29.7503 29.8886 29.9542 30.1379 30.2932 30.3416 30.5864 30.6821 30.8105 31.0480 31.1825 31.2735 31.4477 31.6040 31.8062 31.9766 32.0307 32.1512 32.2817 32.4853 32.5569 32.6815 32.7357 32.9126 32.9611 32.9849 33.1471 33.3503 33.5202 33.6611 33.8002 33.9428 34.1333 34.2382 34.3181 34.5595 34.7169 34.8499 34.9036 35.0150 35.2326 35.3103 35.5374 35.6652 35.8525 35.9757 36.3618 36.5022 36.5837 36.7276 36.8674 36.8943 37.0357 37.2037 37.3547 37.4082 37.5903 37.7685 37.8299 38.0248 38.1837 38.2927 38.4209 38.5319 38.6616 38.7864 38.8535 39.0700 39.1200 39.2629 39.3651 39.4182 39.8113 39.9824 40.0682 40.3182 40.4224 40.6736 40.7442 40.8593 41.0047 41.1215 41.2500 41.3908 41.5346 41.6146 41.6994 41.8269 42.1094 42.2468 42.2743 42.4140 42.4791 42.6374 42.7007 42.7588 42.8479 42.9826 43.2330 43.3736 43.4835 43.5749 43.6785 43.9208 44.0008 44.0956 44.2034 44.2803 44.3184 44.5540 44.5824 44.8516 44.9805 45.2877 45.4991 45.5963 45.6319 45.7143 45.9401 46.0345 46.1698 46.3687 46.5496 46.6170 46.6697 46.7549 46.9228 47.1287 47.1849 47.3944 47.5157 47.5905 47.7495 47.8244 48.0342 48.2446 48.5085 48.6089 48.7135 48.9364 48.9801 49.0830 49.2517 49.7116 49.7389 49.8305 49.9633 50.1138 50.3894 50.6922 50.7356 50.8435 51.0914 51.2596 51.3404 51.4267 51.5954 51.8497 51.9247 52.0989 52.1842 52.3342 52.6008 52.8824 53.0861 53.3452 53.4814 53.5603 53.6961 53.9994 54.3645 54.6667 54.9427 55.1004 55.4892 55.6350 55.8117 56.1608 56.3189 56.6463 56.8345 57.0151 57.4690 57.5367 57.6776 58.0828 58.3897 58.5469 58.7642 58.8756 59.1667 59.3003 59.4148 59.6408 59.6951 59.8727 60.0732 60.1802 60.3151 60.6617 60.9478 61.0972 61.1263 61.2670 61.4202 61.7346 62.0136 62.0702 62.3630 62.5193 62.5863 62.7434 62.9609 63.2787 63.3975 63.5025 63.8108 64.1395 64.5478 64.8319 64.9936 65.2430 65.4927 65.5484 65.7520 65.9709 66.2749 66.4778 66.6567 66.7865 67.1247 67.3240 67.7580 67.8655 68.1840 68.4047 68.6655 69.1986 69.3831 69.5806 69.8197 70.0655 70.8763 71.1865 71.3259 71.4549 71.5989 71.7895 71.9482 72.1127 72.3749 72.4915 72.7493 72.8769 73.0542 73.3930 73.5917 73.8483 74.3240 74.3457 74.5219 74.6979 74.7687 74.9596 75.0571 75.2450 75.3215 75.7590 75.9474 76.1135 76.4519 76.5473 76.7935 77.0479 77.1009 77.3438 77.4397 77.7225 77.9831 78.0734 78.2271 78.9218 79.0423 79.1403 79.2774 79.4566 79.4892 79.7856 79.8263 80.0171 80.1707 80.3408 80.4527 80.5486 80.6142 80.8740 80.9910 81.2388 81.5451 81.6604 81.7801 81.9487 82.0635 82.2689 82.3487 82.6409 82.9068 83.0473 83.2593 83.3021 83.3591 83.5166 83.8213 83.9535 84.0588 84.2310 84.2988 84.5164 84.6079 84.6621 84.7483 84.8263 85.1727 85.2928 85.3708 85.5507 85.6634 85.8155 85.9865 86.0861 86.2640 86.2781 86.3202 86.5056 86.5726 86.6921 86.7578 86.8911 86.9463 87.3250 87.5425 87.6119 87.7748 87.8166 88.0473 88.1262 88.2526 88.3269 88.4843 88.6975 88.7825 88.9383 89.0162 89.1350 89.2710 89.3984 89.5028 89.5989 89.6498 89.8590 89.9507 89.9763 90.1262 90.2947 90.3880 90.4960 90.6230 90.6982 90.8244 90.8880 90.9827 91.0810 91.1865 91.4065 91.4289 91.4768 91.5915 91.7853 91.9518 92.0834 92.1491 92.3480 92.4243 92.6761 92.7909 92.8310 92.9690 93.0637 93.2382 93.3320 93.3669 93.5362 93.9106 93.9859 94.2593 94.4143 94.4733 94.7181 94.8693 94.9511 95.0076 95.3266 95.4253 95.5615 95.8256 95.9711 96.1178 96.1399 96.3347 96.8280 96.9331 97.2911 97.4058 97.4975 97.7354 97.8046 97.9220 98.2587 98.3052 98.5036 98.6854 98.9097 99.0652 99.1856 99.3443 99.4468 99.5414 99.6079 99.8512 100.0988 100.2393 100.3362 100.4739 100.6704 100.8197 101.1225 101.3416 101.3929 101.5747 101.6409 101.7967 101.8958 101.9545 102.1441 102.2493 102.4451 102.7683 102.9469 103.0610 103.3300 103.5494 103.7484 103.8621 103.9623 104.1550 104.3801 104.6642 104.8071 105.1329 105.4118 105.4214 105.4919 105.6670 105.8507 105.8964 106.0766 106.1551 106.2890 106.6411 106.9187 106.9539 107.1947 107.3405 107.6257 107.7359 107.8135 107.9992 108.2198 108.4603 108.7141 108.7700 108.9424 109.0211 109.1513 109.1976 109.4454 109.6341 109.7292 109.9011 109.9331 110.0513 110.1869 110.4311 110.4948 110.6659 110.8779 110.9850 111.2065 111.4196 111.4765 111.6592 111.9525 112.1194 112.3820 112.4548 112.6987 112.7693 112.8282 113.0891 113.1555 113.3238 113.5283 113.5846 113.7871 113.8704 113.9354 114.1352 114.1872 114.3157 114.4678 114.5315 114.7881 114.8936 115.0482 115.2600 115.4563 115.6659 115.7588 115.7859 116.0383 116.3361 116.5067 116.7233 116.8157 117.0156 117.2706 117.4285 117.4726 117.5668 117.8239 117.9537 118.1639 118.3582 118.4318 118.5409 118.6394 118.7546 118.9867 119.0188 119.3777 119.4498 119.6169 119.6418 119.8868 120.0810 120.1831 120.5064 120.6600 120.7172 120.9678 121.0479 121.2505 121.3611 121.4801 121.5561 121.6431 121.7054 121.8420 122.1789 122.6421 122.7317 122.9109 123.1357 123.4310 123.5424 123.8639 124.3768 124.5585 124.7713 124.9465 125.0782 125.6851 125.7873 126.2191 126.8922 127.0972 127.1851 127.4212 127.6807 128.0412 128.2021 128.2485 128.4160 128.8451 129.0047 129.6387 129.6888 129.9945 130.0411 130.2734 130.5344 130.6357 130.7000 130.9202 131.1029 131.2675 131.3166 131.8783 132.0651 132.3067 132.3551 132.6350 132.7462 132.8292 133.0350 133.1277 133.2740 133.9252 134.3901 134.5708 134.8526 134.9506 135.6828 135.7962 135.8558 135.9961 136.2727 136.4776 136.6590 137.0204 137.0422 137.3228 137.7891 137.8946 138.1263 138.2022 138.7271 138.8690 139.0505 139.1629 139.3775 139.5756 139.7768 140.0451 140.0814 140.1734 140.3483 140.7336 141.0474 141.3640 141.5212 142.0532 142.1543 142.3560 142.5437 142.7486 143.0892 143.4470 143.9716 144.3797 144.4182 144.7665 145.1135 145.6212 146.0304 146.2784 146.3445 146.4384 147.9620 148.1081 148.2085 148.2836 148.7517 148.8000 148.9055 148.9559 149.3327 149.3915 149.7791 150.0861 150.5338 150.6777 150.7954 150.9509 151.2925 151.6074 151.7432 151.9332 152.0574 152.3531 152.8233 152.9246 153.2026 153.3108 153.5981 153.7261 153.9618 154.2286 154.2448 154.3927 154.6082 154.6845 155.0543 155.2231 155.4005 155.7667 156.1320 156.2521 156.8851 157.1757 157.8854 158.1110 158.3669 158.5845 158.7257 158.8981 159.2497 159.4339 159.6058 159.8292 160.0234 160.5234 160.5953 161.7530 161.9267 162.2389 162.7021 163.0549 165.4092 165.8088 167.9096 168.6968 169.0640 170.3196 172.0934 173.4818 174.0716 177.2983 177.8155 179.5648 181.8285 184.3924 185.0735 185.7874 187.0472 187.7436 188.1967 188.9986 189.9258 191.5014 193.5615 195.2783 196.0437 197.9349 201.1781 202.4787 204.5196 221.2246 222.4224 223.0425 226.4690 228.8693 246.6028 257.9163 262.5894 294.5096 296.4815 311.8370 545.7364 619.7507 623.3379 626.2886 630.9954 631.9537 634.6066 634.7560 635.0555 636.2777 636.5538 637.7301 638.2865 639.3529 640.8594 641.5538 643.3919 643.5897 646.1223 659.5300 710.1851 880.7851 886.9112 1198.9578 1211.1277</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">-0.045395 -0.047107 -0.282782 -0.395632 -0.146663 -0.202769 -0.088606 -0.123002 -0.144989 -0.103817 -0.072128 -0.080625 -0.119165 -0.283215 0.362219 0.188342 0.246525 0.007962 -0.160956 -0.162673 -0.135566 -0.180335 -0.194321 -0.113066 0.153549 0.042402 0.062571 0.057201 0.061012 0.071486 0.078180 0.057309 0.055484 -0.004056 0.100418 0.054659 0.054187 0.132942 0.115816 0.077325 0.090094 0.077655 0.158682 0.144116 0.155844 0.157493 0.160928 0.162467</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">17.0454 16.0471 8.2828 8.3956 7.1467 7.2028 6.0886 6.1230 6.1450 6.1038 6.0721 6.0806 6.1192 6.2832 5.6378 5.8117 5.7535 5.9920 6.1610 6.1627 6.1356 6.1803 6.1943 6.1131 5.8465 0.9576 0.9374 0.9428 0.9390 0.9285 0.9218 0.9427 0.9445 1.0041 0.8996 0.9453 0.9458 0.8671 0.8842 0.9227 0.9099 0.9223 0.8413 0.8559 0.8442 0.8425 0.8391 0.8375</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">-0.0454 -0.0471 -0.2828 -0.3956 -0.1467 -0.2028 -0.0886 -0.1230 -0.1450 -0.1038 -0.0721 -0.0806 -0.1192 -0.2832 0.3622 0.1883 0.2465 0.0080 -0.1610 -0.1627 -0.1356 -0.1803 -0.1943 -0.1131 0.1535 0.0424 0.0626 0.0572 0.0610 0.0715 0.0782 0.0573 0.0555 -0.0041 0.1004 0.0547 0.0542 0.1329 0.1158 0.0773 0.0901 0.0777 0.1587 0.1441 0.1558 0.1575 0.1609 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4109 2.1255 2.0993 2.9472 2.9381 3.8817 3.9015 3.9472 3.8757 3.8977 3.8730 3.8866 3.9480 4.2584 3.8557 3.8146 3.5757 3.8456 3.9420 4.0450 3.8604 3.9008 3.8025 4.2131 1.0146 1.0133 1.0098 1.0103 1.0086 1.0087 1.0090 1.0091 1.0433 1.0143 1.0073 1.0067 1.0101 1.0245 1.0008 1.0040 1.0005 1.0060 1.0146 1.0063 0.9938 0.9925 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4109 2.1255 2.0993 2.9472 2.9381 3.8817 3.9015 3.9472 3.8757 3.8977 3.8730 3.8866 3.9480 4.2584 3.8557 3.8146 3.5757 3.8456 3.9420 4.0450 3.8604 3.9008 3.8025 4.2131 1.0146 1.0133 1.0098 1.0103 1.0086 1.0087 1.0090 1.0091 1.0433 1.0143 1.0073 1.0067 1.0101 1.0245 1.0008 1.0040 1.0005 1.0060 1.0146 1.0063 0.9938 0.9925 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1416 0.9418 1.2593 1.0496 0.9104 1.8995 1.1691 1.5771 1.5949 0.9458 0.9384 1.0073 1.0004 0.9363 1.0102 1.0047 0.9418 1.0117 0.9990 0.9426 1.0019 1.0068 0.9337 1.0008 0.9956 0.9402 1.0028 1.0041 0.9762 0.9982 0.9964 1.0012 0.9957 1.2379 1.5339 0.9204 1.3133 1.3639 1.4163 0.9997 1.4498 0.9898 1.3266 0.9476 1.3685 1.0029 1.3712 0.9940 0.9913</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">-0.025009809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347017483695</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.26717 -73.78732 2.47985 28.07786 -29.96187 -1.88401 11.61845 -11.25818 0.36027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.96884</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
