<?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="-6.387273"
                        y3="-2.104771"
                        z3="-0.157098"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.416748"
                        y3="0.031206"
                        z3="1.93264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.568239"
                        y3="-0.913022"
                        z3="0.71878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.431832"
                        y3="1.326782"
                        z3="0.531228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.545776"
                        y3="-0.733988"
                        z3="-2.306443"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.706886"
                        y3="-1.168763"
                        z3="-1.879124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.269616"
                        y3="1.434569"
                        z3="1.585885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.546162"
                        y3="0.618192"
                        z3="1.42003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.21394"
                        y3="1.144158"
                        z3="0.524766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.598547"
                        y3="0.957219"
                        z3="2.469228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.950737"
                        y3="1.988201"
                        z3="0.666958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.883632"
                        y3="0.149357"
                        z3="2.337551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.132507"
                        y3="1.703473"
                        z3="1.91692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.916479"
                        y3="0.509769"
                        z3="3.395294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.995679"
                        y3="0.294779"
                        z3="0.942609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621175"
                        y3="-0.986766"
                        z3="-0.145355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.500052"
                        y3="-0.644364"
                        z3="-1.502516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.248028"
                        y3="-0.145746"
                        z3="-2.102105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.282882"
                        y3="1.009798"
                        z3="-2.880229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.037825"
                        y3="-0.80969"
                        z3="-1.911406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.821185"
                        y3="-1.449708"
                        z3="0.317206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.119518"
                        y3="1.504357"
                        z3="-3.447016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.122927"
                        y3="-0.315446"
                        z3="-2.488759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.086152"
                        y3="0.843926"
                        z3="-3.250791"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.838224"
                        y3="-1.526478"
                        z3="-0.627548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.517632"
                        y3="2.501459"
                        z3="1.558111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.864049"
                        y3="1.24557"
                        z3="2.585054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.961086"
                        y3="0.784852"
                        z3="0.419931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.306039"
                        y3="-0.449277"
                        z3="1.475047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.953592"
                        y3="0.080238"
                        z3="0.538993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.641277"
                        y3="1.331508"
                        z3="-0.46466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.176564"
                        y3="0.800918"
                        z3="3.468354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.837356"
                        y3="2.024842"
                        z3="2.407724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.224581"
                        y3="3.047824"
                        z3="0.694821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.317948"
                        y3="1.863662"
                        z3="-0.215153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.651825"
                        y3="-0.918259"
                        z3="2.40326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.311322"
                        y3="0.305416"
                        z3="1.342225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.73938"
                        y3="1.753045"
                        z3="2.821568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.323782"
                        y3="2.422014"
                        z3="2.046165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.535709"
                        y3="0.325575"
                        z3="4.402138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.192533"
                        y3="1.56487"
                        z3="3.33888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.831449"
                        y3="-0.073489"
                        z3="3.27977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.220239"
                        y3="1.530981"
                        z3="-3.027548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.003627"
                        y3="-1.725702"
                        z3="-1.335703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.96823"
                        y3="-1.727762"
                        z3="1.352146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.154912"
                        y3="2.408337"
                        z3="-4.041034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.058022"
                        y3="-0.840489"
                        z3="-2.344146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.994669"
                        y3="1.230742"
                        z3="-3.693993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3873,-2.1048,-.1571;.4167,.0312,1.9326;-1.5682,-.913,.7188;-1.4318,1.3268,.5312;-3.5458,-.734,-2.3064;-4.7069,-1.1688,-1.8791;4.2696,1.4346,1.5859;5.5462,.6182,1.42;3.2139,1.1442,.5248;6.5985,.9572,2.4692;1.9507,1.9882,.667;7.8836,.1494,2.3376;1.1325,1.7035,1.9169;8.9165,.5098,3.3953;-.9957,.2948,.9426;-2.6212,-.9868,-.1454;-2.5001,-.6444,-1.5025;-1.248,-.1457,-2.1021;-1.2829,1.0098,-2.8802;-.0378,-.8097,-1.9114;-3.8212,-1.4497,.3172;-.1195,1.5044,-3.447;1.1229,-.3154,-2.4888;1.0862,.8439,-3.2508;-4.8382,-1.5265,-.6275;4.5176,2.5015,1.5581;3.864,1.2456,2.5851;5.9611,.7849,.4199;5.306,-.4493,1.475;2.9536,.0802,.539;3.6413,1.3315,-.4647;6.1766,.8009,3.4684;6.8374,2.0248,2.4077;2.2246,3.0478,.6948;1.3179,1.8637,-.2152;7.6518,-.9183,2.4033;8.3113,.3054,1.3422;1.7394,1.753,2.8216;.3238,2.422,2.0462;8.5357,.3256,4.4021;9.1925,1.5649,3.3389;9.8314,-.0735,3.2798;-2.2202,1.531,-3.0275;.0036,-1.7257,-1.3357;-3.9682,-1.7278,1.3521;-.1549,2.4083,-4.041;2.058,-.8405,-2.3441;1.9947,1.2307,-3.694;</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">2409.9439075331 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">6.830e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.643 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="-6.38727323"
                                 y3="-2.10477074"
                                 z3="-0.15709835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.41674774"
                                 y3="0.03120599"
                                 z3="1.93263988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.56823897"
                                 y3="-0.91302191"
                                 z3="0.71878038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.43183241"
                                 y3="1.32678232"
                                 z3="0.53122779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.54577611"
                                 y3="-0.73398801"
                                 z3="-2.30644283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.70688587"
                                 y3="-1.16876331"
                                 z3="-1.87912416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.26961574"
                                 y3="1.43456898"
                                 z3="1.58588545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.54616205"
                                 y3="0.61819249"
                                 z3="1.42002994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.21394011"
                                 y3="1.14415754"
                                 z3="0.52476625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.59854732"
                                 y3="0.95721933"
                                 z3="2.46922772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95073749"
                                 y3="1.98820091"
                                 z3="0.66695843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.88363154"
                                 y3="0.14935658"
                                 z3="2.33755123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.13250729"
                                 y3="1.70347278"
                                 z3="1.91692036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.91647937"
                                 y3="0.50976863"
                                 z3="3.39529355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.99567944"
                                 y3="0.2947787"
                                 z3="0.9426087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.62117451"
                                 y3="-0.98676614"
                                 z3="-0.14535464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50005243"
                                 y3="-0.64436433"
                                 z3="-1.50251635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.24802785"
                                 y3="-0.14574646"
                                 z3="-2.1021049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2828824"
                                 y3="1.00979766"
                                 z3="-2.88022862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.03782497"
                                 y3="-0.80969007"
                                 z3="-1.91140594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8211853"
                                 y3="-1.44970786"
                                 z3="0.31720628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.11951809"
                                 y3="1.50435666"
                                 z3="-3.44701635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12292705"
                                 y3="-0.3154463"
                                 z3="-2.48875851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08615236"
                                 y3="0.84392592"
                                 z3="-3.25079133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.83822415"
                                 y3="-1.52647763"
                                 z3="-0.62754759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.51763239"
                                 y3="2.501459"
                                 z3="1.55811059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.86404902"
                                 y3="1.24556984"
                                 z3="2.58505361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.96108638"
                                 y3="0.78485162"
                                 z3="0.41993099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.3060391"
                                 y3="-0.44927746"
                                 z3="1.47504721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.95359175"
                                 y3="0.08023838"
                                 z3="0.53899297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.64127659"
                                 y3="1.33150809"
                                 z3="-0.46465962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.17656423"
                                 y3="0.80091848"
                                 z3="3.46835444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.83735602"
                                 y3="2.0248419"
                                 z3="2.40772371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.22458068"
                                 y3="3.04782367"
                                 z3="0.69482085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.31794818"
                                 y3="1.86366217"
                                 z3="-0.21515307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.65182511"
                                 y3="-0.91825903"
                                 z3="2.40325983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.31132227"
                                 y3="0.30541629"
                                 z3="1.34222453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.73937957"
                                 y3="1.75304532"
                                 z3="2.82156849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.32378226"
                                 y3="2.42201359"
                                 z3="2.04616534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.53570881"
                                 y3="0.32557494"
                                 z3="4.40213818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.19253268"
                                 y3="1.56486995"
                                 z3="3.33887963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.83144946"
                                 y3="-0.07348928"
                                 z3="3.27976985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.22023905"
                                 y3="1.53098058"
                                 z3="-3.02754816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00362716"
                                 y3="-1.72570182"
                                 z3="-1.33570305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96822998"
                                 y3="-1.72776155"
                                 z3="1.35214583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.15491173"
                                 y3="2.40833698"
                                 z3="-4.04103443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.05802234"
                                 y3="-0.84048879"
                                 z3="-2.34414608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.99466863"
                                 y3="1.23074249"
                                 z3="-3.6939933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3873,-2.1048,-.1571;.4167,.0312,1.9326;-1.5682,-.913,.7188;-1.4318,1.3268,.5312;-3.5458,-.734,-2.3064;-4.7069,-1.1688,-1.8791;4.2696,1.4346,1.5859;5.5462,.6182,1.42;3.2139,1.1442,.5248;6.5985,.9572,2.4692;1.9507,1.9882,.667;7.8836,.1494,2.3376;1.1325,1.7035,1.9169;8.9165,.5098,3.3953;-.9957,.2948,.9426;-2.6212,-.9868,-.1454;-2.5001,-.6444,-1.5025;-1.248,-.1457,-2.1021;-1.2829,1.0098,-2.8802;-.0378,-.8097,-1.9114;-3.8212,-1.4497,.3172;-.1195,1.5044,-3.447;1.1229,-.3154,-2.4888;1.0862,.8439,-3.2508;-4.8382,-1.5265,-.6275;4.5176,2.5015,1.5581;3.864,1.2456,2.5851;5.9611,.7849,.4199;5.306,-.4493,1.475;2.9536,.0802,.539;3.6413,1.3315,-.4647;6.1766,.8009,3.4684;6.8374,2.0248,2.4077;2.2246,3.0478,.6948;1.3179,1.8637,-.2152;7.6518,-.9183,2.4033;8.3113,.3054,1.3422;1.7394,1.753,2.8216;.3238,2.422,2.0462;8.5357,.3256,4.4021;9.1925,1.5649,3.3389;9.8314,-.0735,3.2798;-2.2202,1.531,-3.0275;.0036,-1.7257,-1.3357;-3.9682,-1.7278,1.3521;-.1549,2.4083,-4.041;2.058,-.8405,-2.3441;1.9947,1.2307,-3.694;</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="-6.387273"
                        y3="-2.104771"
                        z3="-0.157098"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.416748"
                        y3="0.031206"
                        z3="1.93264"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.568239"
                        y3="-0.913022"
                        z3="0.71878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.431832"
                        y3="1.326782"
                        z3="0.531228"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.545776"
                        y3="-0.733988"
                        z3="-2.306443"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.706886"
                        y3="-1.168763"
                        z3="-1.879124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.269616"
                        y3="1.434569"
                        z3="1.585885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.546162"
                        y3="0.618192"
                        z3="1.42003"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.21394"
                        y3="1.144158"
                        z3="0.524766"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.598547"
                        y3="0.957219"
                        z3="2.469228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.950737"
                        y3="1.988201"
                        z3="0.666958"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.883632"
                        y3="0.149357"
                        z3="2.337551"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.132507"
                        y3="1.703473"
                        z3="1.91692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.916479"
                        y3="0.509769"
                        z3="3.395294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.995679"
                        y3="0.294779"
                        z3="0.942609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.621175"
                        y3="-0.986766"
                        z3="-0.145355"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.500052"
                        y3="-0.644364"
                        z3="-1.502516"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.248028"
                        y3="-0.145746"
                        z3="-2.102105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.282882"
                        y3="1.009798"
                        z3="-2.880229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.037825"
                        y3="-0.80969"
                        z3="-1.911406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.821185"
                        y3="-1.449708"
                        z3="0.317206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.119518"
                        y3="1.504357"
                        z3="-3.447016"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.122927"
                        y3="-0.315446"
                        z3="-2.488759"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.086152"
                        y3="0.843926"
                        z3="-3.250791"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.838224"
                        y3="-1.526478"
                        z3="-0.627548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.517632"
                        y3="2.501459"
                        z3="1.558111"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.864049"
                        y3="1.24557"
                        z3="2.585054"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.961086"
                        y3="0.784852"
                        z3="0.419931"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.306039"
                        y3="-0.449277"
                        z3="1.475047"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.953592"
                        y3="0.080238"
                        z3="0.538993"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.641277"
                        y3="1.331508"
                        z3="-0.46466"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.176564"
                        y3="0.800918"
                        z3="3.468354"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.837356"
                        y3="2.024842"
                        z3="2.407724"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.224581"
                        y3="3.047824"
                        z3="0.694821"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.317948"
                        y3="1.863662"
                        z3="-0.215153"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.651825"
                        y3="-0.918259"
                        z3="2.40326"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.311322"
                        y3="0.305416"
                        z3="1.342225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.73938"
                        y3="1.753045"
                        z3="2.821568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.323782"
                        y3="2.422014"
                        z3="2.046165"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.535709"
                        y3="0.325575"
                        z3="4.402138"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.192533"
                        y3="1.56487"
                        z3="3.33888"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.831449"
                        y3="-0.073489"
                        z3="3.27977"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.220239"
                        y3="1.530981"
                        z3="-3.027548"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.003627"
                        y3="-1.725702"
                        z3="-1.335703"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.96823"
                        y3="-1.727762"
                        z3="1.352146"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.154912"
                        y3="2.408337"
                        z3="-4.041034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.058022"
                        y3="-0.840489"
                        z3="-2.344146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.994669"
                        y3="1.230742"
                        z3="-3.693993"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3873,-2.1048,-.1571;.4167,.0312,1.9326;-1.5682,-.913,.7188;-1.4318,1.3268,.5312;-3.5458,-.734,-2.3064;-4.7069,-1.1688,-1.8791;4.2696,1.4346,1.5859;5.5462,.6182,1.42;3.2139,1.1442,.5248;6.5985,.9572,2.4692;1.9507,1.9882,.667;7.8836,.1494,2.3376;1.1325,1.7035,1.9169;8.9165,.5098,3.3953;-.9957,.2948,.9426;-2.6212,-.9868,-.1454;-2.5001,-.6444,-1.5025;-1.248,-.1457,-2.1021;-1.2829,1.0098,-2.8802;-.0378,-.8097,-1.9114;-3.8212,-1.4497,.3172;-.1195,1.5044,-3.447;1.1229,-.3154,-2.4888;1.0862,.8439,-3.2508;-4.8382,-1.5265,-.6275;4.5176,2.5015,1.5581;3.864,1.2456,2.5851;5.9611,.7849,.4199;5.306,-.4493,1.475;2.9536,.0802,.539;3.6413,1.3315,-.4647;6.1766,.8009,3.4684;6.8374,2.0248,2.4077;2.2246,3.0478,.6948;1.3179,1.8637,-.2152;7.6518,-.9183,2.4033;8.3113,.3054,1.3422;1.7394,1.753,2.8216;.3238,2.422,2.0462;8.5357,.3256,4.4021;9.1925,1.5649,3.3389;9.8314,-.0735,3.2798;-2.2202,1.531,-3.0275;.0036,-1.7257,-1.3357;-3.9682,-1.7278,1.3521;-.1549,2.4083,-4.041;2.058,-.8405,-2.3441;1.9947,1.2307,-3.694;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.2771</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.8782</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33367253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.94390753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.27758007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7331.84842550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3065.57084543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02509528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93728407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60361153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999777439605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999777439605</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999554879209</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232324403224</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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1.4471 1.8963 1.9102 2.6406 2.9538 3.2649 3.4334 3.7667 3.8048 3.9343 4.0511 4.2223 4.3829 4.5317 4.6617 4.7426 4.9050 4.9927 5.1699 5.1830 5.3206 5.5444 5.5823 5.6539 5.7508 5.8352 5.8938 6.0618 6.1225 6.2438 6.3214 6.4186 6.4694 6.5861 6.7025 7.0644 7.1191 7.1909 7.4067 7.4633 7.5202 7.6160 7.6296 7.8274 7.9194 7.9976 8.0714 8.2035 8.3527 8.5294 8.5720 8.6227 8.7351 8.9106 8.9336 9.1786 9.1892 9.2155 9.3492 9.4404 9.5903 9.6853 9.8380 10.0197 10.2059 10.2423 10.3778 10.4434 10.5587 10.6124 10.6671 10.8626 10.9013 10.9788 11.1090 11.1940 11.2669 11.3896 11.4366 11.5029 11.6452 11.7361 11.9154 11.9688 12.0243 12.1758 12.2876 12.4206 12.5381 12.6742 12.8028 12.9454 12.9911 13.0423 13.1065 13.1537 13.2573 13.3607 13.4251 13.5295 13.5868 13.7452 13.8168 13.8932 14.0442 14.1209 14.2637 14.4166 14.4758 14.5617 14.6019 14.7826 14.8053 14.8483 14.9242 14.9946 15.0959 15.1511 15.3477 15.4136 15.4360 15.5098 15.5785 15.6897 15.7357 15.8487 16.0088 16.1582 16.1852 16.2506 16.4486 16.4918 16.6087 16.6999 16.8509 16.9361 17.0281 17.1416 17.1581 17.1958 17.3815 17.6347 17.8402 17.8441 18.0138 18.1359 18.2417 18.5122 18.6024 18.6920 18.8186 18.9039 18.9512 19.3015 19.3679 19.5854 19.7235 19.7794 19.9398 19.9923 20.1863 20.3255 20.4606 20.5521 20.8296 20.8965 21.0466 21.0925 21.1947 21.3013 21.4689 21.5727 21.7950 21.8991 22.0575 22.0972 22.2305 22.2881 22.5816 22.8533 22.9295 22.9752 23.3093 23.3621 23.5692 23.6387 23.6932 23.9806 24.1278 24.2379 24.2713 24.3427 24.4210 24.5854 24.7366 24.9642 25.0557 25.4455 25.6201 25.6721 25.9705 26.0349 26.1795 26.2316 26.3961 26.6582 26.7055 27.0494 27.1087 27.3618 27.5654 27.7584 27.9035 28.1668 28.1938 28.3428 28.4509 28.5560 28.7303 28.9254 28.9890 29.0869 29.2396 29.4392 29.6676 29.7843 29.9047 30.0291 30.1614 30.3204 30.5344 30.6850 30.8095 30.9351 31.0431 31.1327 31.1986 31.4118 31.5125 31.5922 31.7923 32.0154 32.2806 32.4157 32.4463 32.5887 32.6685 32.7541 32.7964 32.8723 33.1551 33.1920 33.2862 33.5213 33.7907 34.0105 34.0958 34.2405 34.2976 34.4116 34.5776 34.6676 34.7990 34.8907 35.1927 35.2522 35.3518 35.3654 35.5751 35.8000 35.8982 36.2779 36.3824 36.6063 36.7207 36.8607 36.9483 37.0406 37.1660 37.3734 37.4798 37.7479 37.9067 37.9288 38.1118 38.1771 38.2124 38.4906 38.6327 38.6854 38.7869 39.0406 39.1723 39.2799 39.3537 39.4525 39.6855 39.7152 39.8577 39.9250 40.1988 40.2870 40.5798 40.6658 40.8103 41.1141 41.2534 41.2676 41.3366 41.4535 41.7181 41.8519 41.9451 42.0225 42.1494 42.2703 42.4510 42.5876 42.6914 42.7523 42.7758 43.0168 43.1094 43.2332 43.3334 43.6071 43.6801 43.7890 43.8572 43.9753 44.1309 44.1991 44.3113 44.4888 44.6138 44.7549 44.9580 44.9972 45.1703 45.3822 45.5230 45.6107 45.7403 45.8185 45.9142 46.2822 46.4654 46.4989 46.6905 46.8072 46.9336 47.0567 47.0882 47.2418 47.2999 47.4633 47.7029 47.8292 47.9628 48.1798 48.3216 48.4675 48.7264 48.8318 49.1660 49.2818 49.3966 49.5888 49.7622 49.9266 50.0670 50.1971 50.3246 50.4655 50.5379 50.6497 50.7479 51.0145 51.2145 51.4697 51.5917 51.7154 51.8214 51.9379 52.1493 52.5397 52.7961 52.8134 53.0852 53.1653 53.6052 53.7402 53.9869 54.1321 54.3604 54.6051 54.8551 55.1306 55.5386 55.5673 56.0028 56.1447 56.2762 56.5898 56.8758 57.0511 57.3374 57.5712 57.7188 57.9416 58.2362 58.5179 58.6013 58.9298 59.1877 59.2856 59.5472 59.6781 59.7332 59.9190 60.1003 60.2466 60.3490 60.7003 60.8756 60.9791 61.1307 61.3080 61.3875 61.4790 61.9883 62.0690 62.3484 62.4844 62.5881 62.6901 63.0564 63.2679 63.4289 63.5947 63.8207 64.3718 64.5541 64.6703 65.0485 65.1251 65.4133 65.5482 65.6226 66.0004 66.1364 66.1929 66.7215 66.8410 67.0967 67.4252 67.7914 67.8314 68.0771 68.4464 68.6691 69.0818 69.2196 69.5494 69.7149 70.2882 70.8035 71.0411 71.1379 71.2708 71.7234 71.7551 71.8647 72.0683 72.1349 72.1870 72.4652 72.8108 72.9525 73.3631 73.6867 73.8147 74.1603 74.3389 74.3819 74.5534 74.8672 74.9179 75.0956 75.2015 75.4048 75.4536 75.6427 75.9958 76.2612 76.5442 76.7612 76.9138 77.0467 77.3348 77.4281 77.7050 77.8407 78.0952 78.2382 78.7642 79.0373 79.1580 79.1783 79.4405 79.5122 79.6179 79.7312 79.9498 80.0842 80.2739 80.3711 80.5524 80.6325 80.7826 80.9607 81.0813 81.4489 81.5583 81.7298 81.7577 81.9976 82.1201 82.4730 82.6937 82.7791 82.9225 83.0051 83.3767 83.4813 83.6600 83.7855 83.9734 84.1413 84.1575 84.3720 84.4788 84.5794 84.7345 84.8265 85.0581 85.0857 85.3443 85.4762 85.5351 85.7075 85.8435 86.0255 86.0481 86.1008 86.1495 86.2640 86.3283 86.4511 86.7878 86.8216 86.9509 87.0047 87.2024 87.3769 87.6615 87.7389 87.8102 88.0154 88.0862 88.2331 88.2823 88.5035 88.6528 88.6670 88.7935 88.9039 88.9111 89.2554 89.2874 89.3678 89.5093 89.6581 89.7044 89.9150 90.0135 90.0997 90.1446 90.2632 90.3759 90.4887 90.6478 90.8556 90.8744 91.0147 91.0324 91.1838 91.2765 91.4149 91.5515 91.6787 91.7198 91.8665 92.0300 92.0888 92.2296 92.2885 92.6656 92.7983 92.8070 92.9163 93.0126 93.2205 93.3110 93.3981 93.5393 93.7145 94.1085 94.2194 94.3071 94.4280 94.4880 94.6765 94.9063 94.9948 95.1026 95.4112 95.5579 95.6273 95.9247 96.0265 96.1462 96.4645 96.7826 96.9165 96.9656 97.3159 97.5091 97.5672 97.6724 97.7585 97.9962 98.1848 98.3201 98.4812 98.6951 98.9802 99.0327 99.1781 99.2097 99.4308 99.5681 99.6555 100.0282 100.2087 100.4053 100.4604 100.6921 100.7851 100.9320 101.1167 101.4596 101.6005 101.6726 101.7663 101.8154 101.9211 102.0651 102.2446 102.3752 102.6249 102.9574 103.1223 103.1918 103.3687 103.4444 103.7155 103.9695 104.0246 104.1692 104.5323 104.7021 104.8601 105.1532 105.2952 105.3844 105.5951 105.7024 105.8216 105.9243 105.9950 106.1024 106.1960 106.8340 106.8521 107.0974 107.2473 107.4059 107.5546 107.7289 107.9398 108.2111 108.3882 108.5460 108.7601 108.8586 108.9654 109.0595 109.1655 109.4398 109.5451 109.5659 109.7466 109.9252 109.9905 110.1809 110.2585 110.2901 110.3897 110.8607 110.9332 111.0099 111.2840 111.4903 111.7067 111.8108 112.1023 112.1257 112.3282 112.4916 112.6075 112.6681 112.8051 113.0438 113.3553 113.4018 113.5163 113.7466 113.9062 113.9956 114.1016 114.1157 114.2843 114.3742 114.4011 114.6230 114.8543 114.9482 115.1489 115.3035 115.6814 115.7107 115.9345 116.2008 116.3999 116.4932 116.5911 116.7820 116.9583 117.1374 117.2117 117.4595 117.7077 117.8907 118.0047 118.2330 118.3762 118.4183 118.5686 118.6482 118.7623 118.9127 119.0638 119.3155 119.5324 119.7145 119.7448 119.8842 119.9877 120.1266 120.2840 120.5614 120.6476 120.7380 120.9618 121.1235 121.1610 121.3007 121.4570 121.4873 121.6349 121.6666 122.2390 122.4809 122.5528 122.7437 123.1106 123.3188 123.4730 123.6555 123.7765 123.8996 124.3701 124.9111 125.0405 125.7416 125.8160 126.2903 126.4320 126.7591 126.9036 127.1406 127.6283 127.9187 128.0399 128.2143 128.3272 128.9338 129.2489 129.5885 129.7246 129.8203 129.9802 130.4372 130.5626 130.6523 130.7745 130.8324 130.9678 131.0778 131.5969 131.7805 132.0138 132.1706 132.3245 132.3619 132.4780 132.6941 133.1217 133.2257 133.2558 133.8470 134.4740 134.6292 134.9598 135.0981 135.6764 135.8162 135.8591 136.0194 136.2793 136.4383 136.4984 136.7426 136.9236 137.2079 137.3370 137.4703 137.8922 138.1517 138.2607 138.4262 138.7405 138.9616 139.0450 139.2694 139.5356 139.7092 140.0805 140.3114 140.4409 140.7355 140.8993 141.2401 141.3427 141.7065 141.9598 142.1962 142.6313 142.8130 143.2608 143.9349 143.9675 144.4270 144.6496 145.0142 145.1392 145.6347 145.9308 146.3513 146.4176 146.5512 147.9131 148.2419 148.3356 148.5770 148.7662 148.8213 148.8540 149.0454 149.2000 149.3410 150.0044 150.0632 150.4739 150.6870 150.7626 150.9857 151.0608 151.5237 151.6022 151.7848 151.8896 152.0686 152.3821 152.9475 153.1176 153.2149 153.2622 153.5946 153.8878 154.1337 154.3020 154.3637 154.3894 154.6614 154.8375 155.0105 155.2284 155.8500 156.1913 156.7760 156.9095 157.4294 157.8108 158.0657 158.2129 158.3797 158.5986 158.8119 159.2702 159.4333 159.5664 159.7568 159.9437 160.2511 160.6430 160.9769 161.4737 161.7614 162.0596 163.0878 165.4441 165.9343 167.8932 168.7537 169.1415 170.5670 171.9834 173.6728 174.1414 177.1006 177.9189 179.3998 181.9868 184.4211 185.0811 185.8497 187.2076 187.8482 188.7142 189.0526 190.2998 191.8333 193.6485 195.5328 195.9186 198.0962 201.2670 202.5021 204.5035 221.2471 222.4380 223.0629 226.4856 228.8669 247.7682 257.8661 262.5329 294.5294 296.4945 311.8286 545.9587 619.8189 622.2593 626.3891 631.3902 631.8848 634.4316 634.6918 635.1830 636.0748 636.4820 637.5882 638.5669 640.1765 640.6576 641.3882 642.6343 643.6100 645.9454 659.4039 709.9971 880.8707 886.9368 1199.1719 1211.3865</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">-0.045973 -0.044632 -0.284313 -0.374813 -0.141130 -0.196454 -0.094388 -0.117869 -0.136640 -0.105812 -0.147535 -0.081131 -0.139010 -0.279786 0.351322 0.175073 0.248444 0.026823 -0.178487 -0.167211 -0.137635 -0.160364 -0.199043 -0.115632 0.152291 0.061531 0.062230 0.058665 0.059062 0.057634 0.078752 0.055551 0.055399 0.088285 0.076227 0.053621 0.054023 0.134438 0.131635 0.077540 0.077060 0.089652 0.140664 0.157765 0.154466 0.156321 0.155152 0.158231</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0460 16.0446 8.2843 8.3748 7.1411 7.1965 6.0944 6.1179 6.1366 6.1058 6.1475 6.0811 6.1390 6.2798 5.6487 5.8249 5.7516 5.9732 6.1785 6.1672 6.1376 6.1604 6.1990 6.1156 5.8477 0.9385 0.9378 0.9413 0.9409 0.9424 0.9212 0.9444 0.9446 0.9117 0.9238 0.9464 0.9460 0.8656 0.8684 0.9225 0.9229 0.9103 0.8593 0.8422 0.8455 0.8437 0.8448 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0460 -0.0446 -0.2843 -0.3748 -0.1411 -0.1965 -0.0944 -0.1179 -0.1366 -0.1058 -0.1475 -0.0811 -0.1390 -0.2798 0.3513 0.1751 0.2484 0.0268 -0.1785 -0.1672 -0.1376 -0.1604 -0.1990 -0.1156 0.1523 0.0615 0.0622 0.0587 0.0591 0.0576 0.0788 0.0556 0.0554 0.0883 0.0762 0.0536 0.0540 0.1344 0.1316 0.0775 0.0771 0.0897 0.1407 0.1578 0.1545 0.1563 0.1552 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2565 2.4027 2.1204 2.1279 2.9491 2.9396 3.8748 3.8981 3.8663 3.8796 3.9039 3.8805 3.8797 3.9473 4.2810 3.8720 3.8207 3.5548 3.9811 3.8559 4.0440 3.9299 3.8941 3.8479 4.2098 1.0108 1.0096 1.0112 1.0091 1.0215 1.0121 1.0083 1.0084 1.0118 1.0191 1.0072 1.0071 1.0020 1.0229 1.0008 1.0010 1.0043 1.0171 1.0076 1.0066 0.9926 0.9951 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2565 2.4027 2.1204 2.1279 2.9491 2.9396 3.8748 3.8981 3.8663 3.8796 3.9039 3.8805 3.8797 3.9473 4.2810 3.8720 3.8207 3.5548 3.9811 3.8559 4.0440 3.9299 3.8941 3.8479 4.2098 1.0108 1.0096 1.0112 1.0091 1.0215 1.0121 1.0083 1.0084 1.0118 1.0191 1.0072 1.0071 1.0020 1.0229 1.0008 1.0010 1.0043 1.0171 1.0076 1.0066 0.9926 0.9951 0.9903</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">1.1376 0.9503 1.2471 1.0421 0.9161 1.9279 1.1694 1.5783 1.5943 0.9382 0.9275 1.0088 1.0044 0.9379 1.0105 1.0076 0.9243 1.0144 0.9992 0.9451 1.0032 1.0035 0.9274 0.9940 1.0180 0.9410 1.0038 1.0035 0.9758 0.9868 0.9957 0.9959 1.0005 1.2409 1.5337 0.9201 1.3656 1.3047 1.4676 0.9859 1.4258 0.9948 1.3259 0.9469 1.3941 0.9839 1.3881 0.9947 0.9841</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">-0.024304093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357976626850</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">89.16990 -86.70374 2.46616 21.02630 -20.69602 0.33028 17.79750 -16.11798 1.67953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.00197</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.63041</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
