<?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="-6.343339"
                        y3="-1.079725"
                        z3="0.340727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.82388"
                        y3="-2.999134"
                        z3="0.477233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.442018"
                        y3="-2.12839"
                        z3="-0.198641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.348696"
                        y3="-0.725808"
                        z3="1.181834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.345875"
                        y3="0.828707"
                        z3="-1.056056"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.54483"
                        y3="0.488239"
                        z3="-0.64811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.269855"
                        y3="0.864722"
                        z3="1.720112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.258282"
                        y3="1.893135"
                        z3="2.265341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.915515"
                        y3="-0.248636"
                        z3="0.902512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.997376"
                        y3="2.677401"
                        z3="1.186503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.901245"
                        y3="-1.18609"
                        z3="0.25302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.831519"
                        y3="3.82602"
                        z3="1.738145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.214062"
                        y3="-2.113657"
                        z3="1.245031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.599547"
                        y3="4.56736"
                        z3="0.65401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.388909"
                        y3="-1.745091"
                        z3="0.561872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.479868"
                        y3="-1.254097"
                        z3="-0.350018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.317132"
                        y3="0.004665"
                        z3="-0.951474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.025274"
                        y3="0.489626"
                        z3="-1.472543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.262997"
                        y3="-0.290603"
                        z3="-2.339301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.564482"
                        y3="1.749561"
                        z3="-1.096863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.725054"
                        y3="-1.633983"
                        z3="0.066426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.947535"
                        y3="0.186353"
                        z3="-2.820853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.65137"
                        y3="2.216311"
                        z3="-1.570799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.411185"
                        y3="1.434802"
                        z3="-2.431478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.734743"
                        y3="-0.69953"
                        z3="-0.132072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.52859"
                        y3="1.377566"
                        z3="1.09681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.711706"
                        y3="0.434994"
                        z3="2.556751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983794"
                        y3="1.396626"
                        z3="2.918702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.713118"
                        y3="2.595716"
                        z3="2.903391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.613159"
                        y3="-0.816913"
                        z3="1.527294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.516724"
                        y3="0.18716"
                        z3="0.1010"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.270737"
                        y3="3.073106"
                        z3="0.467102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.651187"
                        y3="2.009445"
                        z3="0.617313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.157988"
                        y3="-0.581121"
                        z3="-0.27276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.392199"
                        y3="-1.79599"
                        z3="-0.508962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.179745"
                        y3="4.526552"
                        z3="2.269727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.534326"
                        y3="3.441196"
                        z3="2.484158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.893664"
                        y3="-2.894876"
                        z3="1.590179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.842915"
                        y3="-1.600371"
                        z3="2.131509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.289881"
                        y3="3.901869"
                        z3="0.130981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.187808"
                        y3="5.388954"
                        z3="1.066395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.924923"
                        y3="4.991045"
                        z3="-0.093302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.618704"
                        y3="-1.261114"
                        z3="-2.662044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.149328"
                        y3="2.358194"
                        z3="-0.418965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.90612"
                        y3="-2.595074"
                        z3="0.528542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.529143"
                        y3="-0.422368"
                        z3="-3.50073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.008665"
                        y3="3.190767"
                        z3="-1.26395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.360997"
                        y3="1.800135"
                        z3="-2.799864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.3433,-1.0797,.3407;.8239,-2.9991,.4772;-1.442,-2.1284,-.1986;-.3487,-.7258,1.1818;-3.3459,.8287,-1.0561;-4.5448,.4882,-.6481;3.2699,.8647,1.7201;4.2583,1.8931,2.2653;3.9155,-.2486,.9025;4.9974,2.6774,1.1865;2.9012,-1.1861,.253;5.8315,3.826,1.7381;2.2141,-2.1137,1.245;6.5995,4.5674,.654;-.3889,-1.7451,.5619;-2.4799,-1.2541,-.35;-2.3171,.0047,-.9515;-1.0253,.4896,-1.4725;-.263,-.2906,-2.3393;-.5645,1.7496,-1.0969;-3.7251,-1.634,.0664;.9475,.1864,-2.8209;.6514,2.2163,-1.5708;1.4112,1.4348,-2.4315;-4.7347,-.6995,-.1321;2.5286,1.3776,1.0968;2.7117,.435,2.5568;4.9838,1.3966,2.9187;3.7131,2.5957,2.9034;4.6132,-.8169,1.5273;4.5167,.1872,.101;4.2707,3.0731,.4671;5.6512,2.0094,.6173;2.158,-.5811,-.2728;3.3922,-1.796,-.509;5.1797,4.5266,2.2697;6.5343,3.4412,2.4842;2.8937,-2.8949,1.5902;1.8429,-1.6004,2.1315;7.2899,3.9019,.131;7.1878,5.389,1.0664;5.9249,4.991,-.0933;-.6187,-1.2611,-2.662;-1.1493,2.3582,-.419;-3.9061,-2.5951,.5285;1.5291,-.4224,-3.5007;1.0087,3.1908,-1.2639;2.361,1.8001,-2.7999;</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">2462.0604881868 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">6.490e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.34333938"
                                 y3="-1.07972538"
                                 z3="0.34072702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.82387984"
                                 y3="-2.99913351"
                                 z3="0.477233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44201782"
                                 y3="-2.12838995"
                                 z3="-0.19864082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.34869557"
                                 y3="-0.72580788"
                                 z3="1.18183402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.34587476"
                                 y3="0.82870749"
                                 z3="-1.05605644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.54482983"
                                 y3="0.48823942"
                                 z3="-0.64810966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.269855"
                                 y3="0.86472195"
                                 z3="1.72011161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.25828163"
                                 y3="1.89313461"
                                 z3="2.26534095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9155155"
                                 y3="-0.24863637"
                                 z3="0.90251239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.99737565"
                                 y3="2.67740075"
                                 z3="1.18650271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90124482"
                                 y3="-1.18608962"
                                 z3="0.25302007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.83151895"
                                 y3="3.82601968"
                                 z3="1.73814462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21406214"
                                 y3="-2.11365727"
                                 z3="1.24503062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.5995471"
                                 y3="4.5673604"
                                 z3="0.65400951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38890942"
                                 y3="-1.74509136"
                                 z3="0.56187245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47986825"
                                 y3="-1.25409702"
                                 z3="-0.35001796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31713211"
                                 y3="0.00466468"
                                 z3="-0.95147365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02527362"
                                 y3="0.48962606"
                                 z3="-1.47254319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.26299686"
                                 y3="-0.29060334"
                                 z3="-2.33930142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56448222"
                                 y3="1.74956148"
                                 z3="-1.09686304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.725054"
                                 y3="-1.63398289"
                                 z3="0.06642628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94753532"
                                 y3="0.18635292"
                                 z3="-2.82085264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.65136968"
                                 y3="2.21631097"
                                 z3="-1.57079886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.41118532"
                                 y3="1.43480199"
                                 z3="-2.43147759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73474326"
                                 y3="-0.69953018"
                                 z3="-0.13207186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.52859005"
                                 y3="1.37756634"
                                 z3="1.09681005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.71170603"
                                 y3="0.43499412"
                                 z3="2.55675068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.98379356"
                                 y3="1.39662597"
                                 z3="2.91870244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.71311804"
                                 y3="2.59571642"
                                 z3="2.90339105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61315918"
                                 y3="-0.81691267"
                                 z3="1.5272937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.51672395"
                                 y3="0.18715988"
                                 z3="0.10100026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27073699"
                                 y3="3.0731061"
                                 z3="0.4671015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.6511867"
                                 y3="2.00944457"
                                 z3="0.61731297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.15798802"
                                 y3="-0.58112127"
                                 z3="-0.27275966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39219912"
                                 y3="-1.79598952"
                                 z3="-0.50896214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.1797449"
                                 y3="4.52655225"
                                 z3="2.26972715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.53432566"
                                 y3="3.44119648"
                                 z3="2.48415788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.89366394"
                                 y3="-2.89487565"
                                 z3="1.59017939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.84291485"
                                 y3="-1.60037096"
                                 z3="2.1315092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.28988098"
                                 y3="3.90186936"
                                 z3="0.13098112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.1878084"
                                 y3="5.38895388"
                                 z3="1.06639511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92492295"
                                 y3="4.99104489"
                                 z3="-0.09330235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.61870414"
                                 y3="-1.26111412"
                                 z3="-2.66204445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.14932826"
                                 y3="2.3581944"
                                 z3="-0.4189645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9061197"
                                 y3="-2.59507447"
                                 z3="0.52854156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.52914312"
                                 y3="-0.42236784"
                                 z3="-3.50073002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.00866493"
                                 y3="3.19076729"
                                 z3="-1.26395016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.36099655"
                                 y3="1.80013524"
                                 z3="-2.79986419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-6.3433,-1.0797,.3407;.8239,-2.9991,.4772;-1.442,-2.1284,-.1986;-.3487,-.7258,1.1818;-3.3459,.8287,-1.0561;-4.5448,.4882,-.6481;3.2699,.8647,1.7201;4.2583,1.8931,2.2653;3.9155,-.2486,.9025;4.9974,2.6774,1.1865;2.9012,-1.1861,.253;5.8315,3.826,1.7381;2.2141,-2.1137,1.245;6.5995,4.5674,.654;-.3889,-1.7451,.5619;-2.4799,-1.2541,-.35;-2.3171,.0047,-.9515;-1.0253,.4896,-1.4725;-.263,-.2906,-2.3393;-.5645,1.7496,-1.0969;-3.7251,-1.634,.0664;.9475,.1864,-2.8209;.6514,2.2163,-1.5708;1.4112,1.4348,-2.4315;-4.7347,-.6995,-.1321;2.5286,1.3776,1.0968;2.7117,.435,2.5568;4.9838,1.3966,2.9187;3.7131,2.5957,2.9034;4.6132,-.8169,1.5273;4.5167,.1872,.101;4.2707,3.0731,.4671;5.6512,2.0094,.6173;2.158,-.5811,-.2728;3.3922,-1.796,-.509;5.1797,4.5266,2.2697;6.5343,3.4412,2.4842;2.8937,-2.8949,1.5902;1.8429,-1.6004,2.1315;7.2899,3.9019,.131;7.1878,5.389,1.0664;5.9249,4.991,-.0933;-.6187,-1.2611,-2.662;-1.1493,2.3582,-.419;-3.9061,-2.5951,.5285;1.5291,-.4224,-3.5007;1.0087,3.1908,-1.264;2.361,1.8001,-2.7999;</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 "1-OCTANOL"</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="-6.343339"
                        y3="-1.079725"
                        z3="0.340727"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.82388"
                        y3="-2.999134"
                        z3="0.477233"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.442018"
                        y3="-2.12839"
                        z3="-0.198641"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.348696"
                        y3="-0.725808"
                        z3="1.181834"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.345875"
                        y3="0.828707"
                        z3="-1.056056"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.54483"
                        y3="0.488239"
                        z3="-0.64811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.269855"
                        y3="0.864722"
                        z3="1.720112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.258282"
                        y3="1.893135"
                        z3="2.265341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.915515"
                        y3="-0.248636"
                        z3="0.902512"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.997376"
                        y3="2.677401"
                        z3="1.186503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.901245"
                        y3="-1.18609"
                        z3="0.25302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.831519"
                        y3="3.82602"
                        z3="1.738145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.214062"
                        y3="-2.113657"
                        z3="1.245031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.599547"
                        y3="4.56736"
                        z3="0.65401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.388909"
                        y3="-1.745091"
                        z3="0.561872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.479868"
                        y3="-1.254097"
                        z3="-0.350018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.317132"
                        y3="0.004665"
                        z3="-0.951474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.025274"
                        y3="0.489626"
                        z3="-1.472543"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.262997"
                        y3="-0.290603"
                        z3="-2.339301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.564482"
                        y3="1.749561"
                        z3="-1.096863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.725054"
                        y3="-1.633983"
                        z3="0.066426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.947535"
                        y3="0.186353"
                        z3="-2.820853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.65137"
                        y3="2.216311"
                        z3="-1.570799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.411185"
                        y3="1.434802"
                        z3="-2.431478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.734743"
                        y3="-0.69953"
                        z3="-0.132072"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.52859"
                        y3="1.377566"
                        z3="1.09681"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.711706"
                        y3="0.434994"
                        z3="2.556751"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.983794"
                        y3="1.396626"
                        z3="2.918702"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.713118"
                        y3="2.595716"
                        z3="2.903391"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.613159"
                        y3="-0.816913"
                        z3="1.527294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.516724"
                        y3="0.18716"
                        z3="0.1010"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.270737"
                        y3="3.073106"
                        z3="0.467102"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.651187"
                        y3="2.009445"
                        z3="0.617313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.157988"
                        y3="-0.581121"
                        z3="-0.27276"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.392199"
                        y3="-1.79599"
                        z3="-0.508962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.179745"
                        y3="4.526552"
                        z3="2.269727"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.534326"
                        y3="3.441196"
                        z3="2.484158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.893664"
                        y3="-2.894876"
                        z3="1.590179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.842915"
                        y3="-1.600371"
                        z3="2.131509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.289881"
                        y3="3.901869"
                        z3="0.130981"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.187808"
                        y3="5.388954"
                        z3="1.066395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.924923"
                        y3="4.991045"
                        z3="-0.093302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.618704"
                        y3="-1.261114"
                        z3="-2.662044"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.149328"
                        y3="2.358194"
                        z3="-0.418965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.90612"
                        y3="-2.595074"
                        z3="0.528542"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.529143"
                        y3="-0.422368"
                        z3="-3.50073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.008665"
                        y3="3.190767"
                        z3="-1.26395"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.360997"
                        y3="1.800135"
                        z3="-2.799864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.3433,-1.0797,.3407;.8239,-2.9991,.4772;-1.442,-2.1284,-.1986;-.3487,-.7258,1.1818;-3.3459,.8287,-1.0561;-4.5448,.4882,-.6481;3.2699,.8647,1.7201;4.2583,1.8931,2.2653;3.9155,-.2486,.9025;4.9974,2.6774,1.1865;2.9012,-1.1861,.253;5.8315,3.826,1.7381;2.2141,-2.1137,1.245;6.5995,4.5674,.654;-.3889,-1.7451,.5619;-2.4799,-1.2541,-.35;-2.3171,.0047,-.9515;-1.0253,.4896,-1.4725;-.263,-.2906,-2.3393;-.5645,1.7496,-1.0969;-3.7251,-1.634,.0664;.9475,.1864,-2.8209;.6514,2.2163,-1.5708;1.4112,1.4348,-2.4315;-4.7347,-.6995,-.1321;2.5286,1.3776,1.0968;2.7117,.435,2.5568;4.9838,1.3966,2.9187;3.7131,2.5957,2.9034;4.6132,-.8169,1.5273;4.5167,.1872,.101;4.2707,3.0731,.4671;5.6512,2.0094,.6173;2.158,-.5811,-.2728;3.3922,-1.796,-.509;5.1797,4.5266,2.2697;6.5343,3.4412,2.4842;2.8937,-2.8949,1.5902;1.8429,-1.6004,2.1315;7.2899,3.9019,.131;7.1878,5.389,1.0664;5.9249,4.991,-.0933;-.6187,-1.2611,-2.662;-1.1493,2.3582,-.419;-3.9061,-2.5951,.5285;1.5291,-.4224,-3.5007;1.0087,3.1908,-1.2639;2.361,1.8001,-2.7999;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.4330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1554.6645</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33167434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2462.06048819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4318.39216253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7436.29419007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3117.90202754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02508631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94183354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61015920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000077319636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000077319636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000154639272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234017198759</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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1.4365 1.8634 1.8980 2.5651 2.9565 3.1907 3.5567 3.7031 3.7774 3.9249 4.2186 4.3494 4.4119 4.4714 4.6050 4.6576 4.8733 5.0092 5.0971 5.2832 5.3672 5.4850 5.5728 5.6455 5.7481 5.8358 5.9569 6.0535 6.0815 6.1973 6.3356 6.4579 6.5761 6.8133 6.8183 6.8674 7.0471 7.2341 7.2789 7.3651 7.6324 7.7386 7.8145 7.8284 7.9774 8.0284 8.2180 8.2341 8.3748 8.4602 8.5740 8.6291 8.7309 8.8508 8.8888 9.0617 9.1596 9.2246 9.3677 9.4439 9.5609 9.6338 9.7746 10.0138 10.1328 10.2553 10.3689 10.3974 10.6109 10.6393 10.7110 10.7981 10.9467 11.0308 11.1449 11.1648 11.3024 11.3978 11.6189 11.7003 11.7552 11.9146 11.9369 12.0206 12.1015 12.2816 12.4071 12.5113 12.5907 12.7499 12.7641 12.9940 13.0371 13.0970 13.2568 13.3354 13.5005 13.5164 13.5580 13.5895 13.7767 13.9008 14.0067 14.0200 14.1450 14.1794 14.3294 14.4210 14.5502 14.6676 14.7302 14.7598 14.9253 14.9894 15.0231 15.0966 15.1520 15.1937 15.2666 15.2947 15.5277 15.5862 15.6511 15.7049 15.7895 15.8634 15.9875 16.1280 16.2045 16.2999 16.3975 16.4509 16.5472 16.6863 16.8600 16.9048 16.9961 17.1058 17.2326 17.3785 17.5435 17.6790 17.9506 17.9809 18.0052 18.0515 18.3081 18.4879 18.6455 18.7811 18.8560 18.9786 19.1548 19.2678 19.3739 19.5592 19.6226 19.6945 19.9603 20.0444 20.2388 20.3029 20.4055 20.6279 20.7516 20.9189 20.9953 21.2187 21.3367 21.4293 21.5483 21.6465 21.7342 21.8700 22.1293 22.1885 22.4503 22.5102 22.6936 22.7923 22.9535 22.9908 23.0974 23.3778 23.4191 23.6077 23.7741 23.9353 24.0371 24.2376 24.3426 24.5756 24.6070 24.8102 25.0034 25.1398 25.2353 25.5610 25.7620 25.9476 26.1662 26.3740 26.4150 26.5921 26.6204 26.8452 26.9546 27.0009 27.3344 27.4532 27.5707 27.7102 27.7960 27.9927 28.2465 28.2817 28.5399 28.6178 28.6451 28.9390 29.0219 29.0689 29.3239 29.5397 29.6989 29.8510 29.9343 30.2382 30.4541 30.5585 30.6549 30.7440 30.8750 30.9807 31.0689 31.2673 31.5997 31.6264 31.7815 31.9723 32.1457 32.1929 32.3591 32.4292 32.5839 32.6683 32.7441 32.8683 33.0308 33.2013 33.2673 33.4480 33.4798 33.7210 33.8670 34.0022 34.1219 34.2724 34.4800 34.5644 34.6422 34.7504 35.0711 35.0957 35.2154 35.4002 35.6147 35.6356 35.7976 35.9426 36.1519 36.1962 36.3182 36.5419 36.6997 36.8693 37.0302 37.1654 37.3274 37.4236 37.6680 37.7864 37.8955 37.9422 38.1370 38.2844 38.4507 38.4751 38.6925 38.7450 38.8537 38.9875 39.2202 39.3020 39.4472 39.6479 39.9440 40.0874 40.2884 40.3889 40.5169 40.5569 40.8832 40.9284 41.0676 41.2226 41.3338 41.4688 41.5972 41.6661 41.7296 41.9634 42.1408 42.2445 42.2883 42.4512 42.4977 42.6535 42.6720 42.7926 43.0061 43.0779 43.1181 43.4234 43.5444 43.5914 43.7058 43.7828 44.0192 44.1467 44.3029 44.4143 44.6200 44.6603 44.7178 44.8693 44.9864 45.1863 45.2551 45.4648 45.5338 45.9091 45.9849 46.0934 46.2569 46.3593 46.5609 46.7063 46.7471 46.9231 46.9924 47.0956 47.3546 47.4935 47.5456 47.6375 47.7608 47.9993 48.1252 48.1577 48.3616 48.4959 48.8361 48.8877 49.1271 49.2670 49.3261 49.6251 49.7414 49.9265 50.1229 50.2077 50.4309 50.4680 50.8199 50.8756 51.2078 51.2357 51.4228 51.5931 51.7076 51.8546 51.9149 52.2229 52.3720 52.7218 52.8100 52.8945 53.1811 53.4056 53.5085 53.6742 53.9771 54.1647 54.3567 54.8274 54.9703 55.1319 55.4621 55.6647 56.0237 56.1966 56.4136 56.6519 56.9035 57.1017 57.5090 57.6905 57.8019 58.1519 58.4346 58.6064 58.7779 58.9100 59.2152 59.3922 59.4680 59.7232 59.8084 59.9356 59.9755 60.2314 60.4772 60.5672 60.8820 61.0812 61.1846 61.3600 61.4689 61.6580 62.0685 62.2935 62.3562 62.6161 62.7392 62.9450 63.0457 63.4209 63.5004 63.6184 63.8548 64.0869 64.5346 65.0098 65.2239 65.4671 65.5255 65.6906 65.7557 65.9360 66.3515 66.4172 66.6413 66.9131 67.1496 67.3372 67.7911 68.0423 68.3722 68.4483 68.7277 69.2275 69.3281 69.6046 69.6577 70.4326 70.7524 70.9858 71.1661 71.3696 71.5434 71.7624 71.9006 71.9746 72.3479 72.3905 72.7525 72.9781 73.0474 73.3068 73.4966 73.5984 74.0812 74.3045 74.4268 74.5444 74.7606 75.1699 75.2513 75.3508 75.3944 75.7265 76.0453 76.2010 76.2346 76.6335 76.7930 76.9216 77.2703 77.3751 77.5679 77.7895 77.9630 78.3121 78.4863 78.6827 78.8634 79.1288 79.2380 79.4440 79.5479 79.7277 79.9012 80.0388 80.1410 80.2819 80.4657 80.6415 80.7762 80.8940 80.9729 81.2593 81.5436 81.6249 81.7791 81.9427 82.0101 82.2696 82.4306 82.5385 82.8529 83.0341 83.3668 83.3960 83.4945 83.6937 83.9104 84.0623 84.1248 84.2737 84.3098 84.4917 84.6808 84.7723 84.9049 85.0271 85.1449 85.2830 85.4454 85.5411 85.6093 85.7682 85.9367 86.0665 86.2460 86.2974 86.4470 86.4988 86.6015 86.8263 86.8794 86.9782 87.0788 87.2328 87.3292 87.4996 87.6659 87.7795 87.9158 88.1560 88.2683 88.4390 88.4779 88.6661 88.7937 88.8646 88.9789 89.0226 89.2917 89.3873 89.5448 89.6725 89.6940 89.8073 89.9309 90.0407 90.1773 90.2211 90.4296 90.5365 90.5688 90.7579 90.7629 90.9605 91.0161 91.1197 91.3873 91.4223 91.6200 91.7541 91.8708 91.9659 92.0855 92.1130 92.1915 92.3561 92.5218 92.7591 92.8796 92.9865 93.1038 93.2254 93.3231 93.4987 93.6378 93.8424 94.0272 94.2306 94.3857 94.4621 94.5280 94.6833 94.8184 94.8724 95.0214 95.1970 95.3929 95.4424 95.7922 96.0007 96.1637 96.2268 96.5971 96.8291 96.9178 96.9724 97.2557 97.4378 97.5240 97.7578 97.9002 98.2946 98.3315 98.4370 98.5217 98.7588 99.0769 99.1590 99.3231 99.3797 99.5993 99.7031 99.9294 100.1603 100.2484 100.3299 100.6654 100.7166 100.7535 101.0571 101.1951 101.4827 101.5266 101.7419 101.7909 101.9139 102.1666 102.1784 102.2510 102.5491 102.5938 103.1030 103.1273 103.3347 103.5372 103.5748 103.8405 103.9582 104.0676 104.1260 104.4906 104.7310 104.9730 105.2931 105.3495 105.6475 105.8217 105.8967 105.9737 106.2471 106.3204 106.4320 106.7020 106.9284 107.1008 107.2251 107.4449 107.6181 107.8618 107.9771 108.0353 108.1794 108.2700 108.5619 108.7949 108.8591 108.9486 109.0879 109.3642 109.4649 109.5558 109.7581 109.8934 110.0194 110.1188 110.1547 110.3511 110.4797 110.5940 110.8341 110.9417 111.1603 111.2999 111.4298 111.5786 111.8416 112.0298 112.2231 112.4573 112.5272 112.8175 112.8981 113.0333 113.1356 113.2932 113.5279 113.5874 113.8199 113.8907 114.0146 114.0998 114.2409 114.4191 114.4378 114.8448 115.0322 115.1073 115.1963 115.3009 115.5897 115.6652 115.7928 115.8657 116.1528 116.3647 116.4258 116.6266 116.8264 117.0716 117.1370 117.2993 117.5140 117.9209 118.0135 118.0383 118.3017 118.4112 118.5433 118.7807 118.8405 118.9382 119.0351 119.1608 119.3955 119.4875 119.5796 119.7776 119.8263 120.0204 120.1280 120.3962 120.5429 120.7041 120.8482 120.8871 121.1001 121.1821 121.4529 121.7319 121.7503 121.8630 122.2296 122.5251 122.6613 122.9854 123.2371 123.6331 123.8699 124.2324 124.3459 124.5099 124.6443 124.7355 125.0593 125.4628 125.7417 125.9528 126.8466 126.9180 127.1354 127.3451 127.6708 128.0887 128.2068 128.3033 128.5525 128.9576 129.0849 129.3811 129.6889 129.7485 129.9548 130.2034 130.2622 130.5708 130.6660 130.6932 130.9361 131.0872 131.1763 131.3292 131.4469 132.0518 132.2467 132.3849 132.6717 132.8862 133.1272 133.2275 133.3047 133.5503 133.9470 134.4003 134.5421 134.6118 134.9613 135.2641 135.7960 135.9868 136.0911 136.1999 136.4404 136.6298 136.8181 137.1386 137.2869 137.4012 137.4224 138.0231 138.0615 138.4632 138.5963 138.9094 139.0263 139.2906 139.4841 139.5270 139.8482 140.0685 140.3138 140.3663 140.7684 140.8388 141.2184 141.3946 141.9396 142.1867 142.4307 142.5849 142.9115 143.1126 143.5345 144.0621 144.4008 144.6542 144.9469 145.0762 145.3789 145.6245 146.2023 146.3730 146.4135 146.7091 147.4653 147.9435 148.0132 148.2745 148.7793 148.8632 149.0177 149.3227 149.3677 149.5933 150.0988 150.3580 150.6802 151.0013 151.0036 151.4076 151.6032 152.0577 152.3078 152.5511 152.7548 152.8562 152.9484 153.1495 153.2478 153.3668 153.7234 153.9591 154.0274 154.2395 154.3851 154.5861 154.9781 155.2193 155.4999 155.7517 156.2128 156.2922 156.8423 156.9424 157.4417 157.4557 158.0238 158.1984 158.3976 158.5246 158.9387 159.0850 159.3646 159.4756 159.6572 160.0436 160.6006 161.1287 161.3044 161.7856 162.2143 162.9476 163.2005 165.5211 165.8433 167.9461 168.7206 169.1192 170.4577 172.0983 173.6225 174.1985 177.4089 178.0088 179.6621 181.9429 184.4234 185.1025 185.8431 187.1464 187.8183 188.2621 189.0545 189.9591 191.5504 193.6497 195.3654 196.2233 198.0143 201.2602 202.5471 204.5186 221.2453 222.4354 223.0629 226.4763 228.8599 246.5855 258.1409 262.5070 294.5283 296.4870 311.8251 545.5244 619.7973 623.1583 626.3354 631.1563 631.8706 634.5931 634.7942 635.0266 636.5733 637.2164 637.6076 638.7847 639.7915 640.6317 641.9307 643.5914 643.9711 645.9573 659.5670 709.9774 880.8666 886.9635 1199.0751 1211.1956</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">-0.045680 -0.048506 -0.283733 -0.374574 -0.140706 -0.196296 -0.116512 -0.134781 -0.142306 -0.105025 -0.080258 -0.085760 -0.119404 -0.275885 0.351083 0.178123 0.244180 0.012700 -0.154681 -0.146001 -0.140244 -0.186953 -0.203815 -0.099054 0.153067 0.052565 0.077166 0.063608 0.068705 0.071823 0.082567 0.055828 0.056868 -0.004745 0.100102 0.055491 0.052963 0.132486 0.116219 0.076328 0.089923 0.076983 0.154379 0.140368 0.153915 0.152923 0.156614 0.157942</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0485 8.2837 8.3746 7.1407 7.1963 6.1165 6.1348 6.1423 6.1050 6.0803 6.0858 6.1194 6.2759 5.6489 5.8219 5.7558 5.9873 6.1547 6.1460 6.1402 6.1870 6.2038 6.0991 5.8469 0.9474 0.9228 0.9364 0.9313 0.9282 0.9174 0.9442 0.9431 1.0047 0.8999 0.9445 0.9470 0.8675 0.8838 0.9237 0.9101 0.9230 0.8456 0.8596 0.8461 0.8471 0.8434 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0485 -0.2837 -0.3746 -0.1407 -0.1963 -0.1165 -0.1348 -0.1423 -0.1050 -0.0803 -0.0858 -0.1194 -0.2759 0.3511 0.1781 0.2442 0.0127 -0.1547 -0.1460 -0.1402 -0.1870 -0.2038 -0.0991 0.1531 0.0526 0.0772 0.0636 0.0687 0.0718 0.0826 0.0558 0.0569 -0.0047 0.1001 0.0555 0.0530 0.1325 0.1162 0.0763 0.0899 0.0770 0.1544 0.1404 0.1539 0.1529 0.1566 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2566 2.4089 2.1230 2.1225 2.9489 2.9399 3.9030 3.9149 3.9140 3.8649 3.9048 3.8878 3.8922 3.9443 4.2731 3.8655 3.8142 3.5715 3.8458 3.9412 4.0468 3.8808 3.9095 3.7985 4.2086 1.0114 1.0155 1.0091 1.0098 1.0094 1.0096 1.0080 1.0063 1.0418 1.0130 1.0079 1.0066 1.0088 1.0262 1.0016 1.0045 1.0009 1.0071 1.0161 1.0074 0.9955 0.9936 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2566 2.4089 2.1230 2.1225 2.9489 2.9399 3.9030 3.9149 3.9140 3.8649 3.9048 3.8878 3.8922 3.9443 4.2731 3.8655 3.8142 3.5715 3.8458 3.9412 4.0468 3.8808 3.9095 3.7985 4.2086 1.0114 1.0155 1.0091 1.0098 1.0094 1.0096 1.0080 1.0063 1.0418 1.0130 1.0079 1.0066 1.0088 1.0262 1.0016 1.0045 1.0009 1.0071 1.0161 1.0074 0.9955 0.9936 0.9896</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">1.1374 0.9482 1.2556 1.0452 0.9163 1.9216 1.1703 1.5802 1.5932 0.9559 0.9268 1.0088 1.0026 0.9274 1.0058 1.0112 0.9433 1.0006 1.0009 0.9473 1.0035 0.9974 0.9339 1.0061 0.9938 0.9404 1.0059 1.0017 0.9749 1.0001 0.9962 1.0001 0.9952 1.2359 1.5349 0.9210 1.3099 1.3644 1.4214 0.9988 1.4516 0.9890 1.3272 0.9473 1.3744 1.0014 1.3693 0.9947 0.9901</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">-0.025558260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357232600582</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.64941 -76.22358 2.42583 28.63159 -30.27304 -1.64145 9.76880 -9.50972 0.25908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
