<?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="-5.442255"
                        y3="-0.027862"
                        z3="1.346511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.088985"
                        y3="-3.188783"
                        z3="0.290396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.017754"
                        y3="-1.923193"
                        z3="-0.163655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.327014"
                        y3="-0.824555"
                        z3="1.263871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.616286"
                        y3="1.240409"
                        z3="-0.883888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.72614"
                        y3="1.131353"
                        z3="-0.197282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.628008"
                        y3="0.141844"
                        z3="1.141751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.100309"
                        y3="1.497186"
                        z3="0.694677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572267"
                        y3="-0.909906"
                        z3="0.038479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.220824"
                        y3="2.577287"
                        z3="1.763624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.742495"
                        y3="-2.337442"
                        z3="0.54277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.417315"
                        y3="3.837776"
                        z3="1.447214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556837"
                        y3="-2.885381"
                        z3="1.324414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.920252"
                        y3="3.663627"
                        z3="1.664622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.112463"
                        y3="-1.769633"
                        z3="0.566353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.921177"
                        y3="-0.897299"
                        z3="-0.164063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.708675"
                        y3="0.275999"
                        z3="-0.90554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.49971"
                        y3="0.536099"
                        z3="-1.708784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.038879"
                        y3="1.823344"
                        z3="-1.718146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.101633"
                        y3="-0.458192"
                        z3="-2.481633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.076651"
                        y3="-1.034081"
                        z3="0.552443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170797"
                        y3="2.104928"
                        z3="-2.465462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.232448"
                        y3="-0.169715"
                        z3="-3.231128"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.774928"
                        y3="1.10731"
                        z3="-3.218422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.957642"
                        y3="0.038341"
                        z3="0.484415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.046902"
                        y3="-0.184229"
                        z3="2.009739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.66071"
                        y3="0.237157"
                        z3="1.494036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.053425"
                        y3="1.377684"
                        z3="0.401094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.627875"
                        y3="1.823357"
                        z3="-0.208476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.354263"
                        y3="-0.699455"
                        z3="-0.696072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.629833"
                        y3="-0.826169"
                        z3="-0.513801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.276451"
                        y3="2.833671"
                        z3="1.893175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.888337"
                        y3="2.1769"
                        z3="2.728238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.954109"
                        y3="-3.008925"
                        z3="-0.29277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.614391"
                        y3="-2.394115"
                        z3="1.202535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.770333"
                        y3="4.662165"
                        z3="2.072706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.608415"
                        y3="4.142219"
                        z3="0.41271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.796962"
                        y3="-3.863703"
                        z3="1.742296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.265779"
                        y3="-2.250975"
                        z3="2.161351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.513483"
                        y3="2.832305"
                        z3="1.086268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.366426"
                        y3="4.559124"
                        z3="1.377797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.698729"
                        y3="3.465276"
                        z3="2.715474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.422701"
                        y3="2.603136"
                        z3="-1.126783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.322838"
                        y3="-1.451563"
                        z3="-2.535541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.283145"
                        y3="-1.9180"
                        z3="1.140625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.586396"
                        y3="3.104191"
                        z3="-2.452494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.686806"
                        y3="-0.947692"
                        z3="-3.830634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.662537"
                        y3="1.325784"
                        z3="-3.797966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4423,-.0279,1.3465;1.089,-3.1888,.2904;-1.0178,-1.9232,-.1637;.327,-.8246,1.2639;-2.6163,1.2404,-.8839;-3.7261,1.1314,-.1973;3.628,.1418,1.1418;3.1003,1.4972,.6947;3.5723,-.9099,.0385;3.2208,2.5773,1.7636;3.7425,-2.3374,.5428;2.4173,3.8378,1.4472;2.5568,-2.8854,1.3244;.9203,3.6636,1.6646;.1125,-1.7696,.5664;-1.9212,-.8973,-.1641;-1.7087,.276,-.9055;-.4997,.5361,-1.7088;.0389,1.8233,-1.7181;.1016,-.4582,-2.4816;-3.0767,-1.0341,.5524;1.1708,2.1049,-2.4655;1.2324,-.1697,-3.2311;1.7749,1.1073,-3.2184;-3.9576,.0383,.4844;3.0469,-.1842,2.0097;4.6607,.2372,1.494;2.0534,1.3777,.4011;3.6279,1.8234,-.2085;4.3543,-.6995,-.6961;2.6298,-.8262,-.5138;4.2765,2.8337,1.8932;2.8883,2.1769,2.7282;3.9541,-3.0089,-.2928;4.6144,-2.3941,1.2025;2.7703,4.6622,2.0727;2.6084,4.1422,.4127;2.797,-3.8637,1.7423;2.2658,-2.251,2.1614;.5135,2.8323,1.0863;.3664,4.5591,1.3778;.6987,3.4653,2.7155;-.4227,2.6031,-1.1268;-.3228,-1.4516,-2.5355;-3.2831,-1.918,1.1406;1.5864,3.1042,-2.4525;1.6868,-.9477,-3.8306;2.6625,1.3258,-3.798;</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">2579.2967880459 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">6.210e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.647 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="-5.4422546"
                                 y3="-0.02786197"
                                 z3="1.34651124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.08898526"
                                 y3="-3.18878313"
                                 z3="0.29039571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.01775417"
                                 y3="-1.92319344"
                                 z3="-0.16365542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.32701428"
                                 y3="-0.82455526"
                                 z3="1.26387085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.61628557"
                                 y3="1.24040876"
                                 z3="-0.88388769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.72614029"
                                 y3="1.13135311"
                                 z3="-0.19728231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.62800833"
                                 y3="0.14184388"
                                 z3="1.14175092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10030944"
                                 y3="1.49718594"
                                 z3="0.69467703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57226659"
                                 y3="-0.90990599"
                                 z3="0.03847941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.22082365"
                                 y3="2.57728701"
                                 z3="1.76362392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7424954"
                                 y3="-2.33744177"
                                 z3="0.54276962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.41731491"
                                 y3="3.83777641"
                                 z3="1.44721405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55683704"
                                 y3="-2.88538136"
                                 z3="1.32441354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.92025237"
                                 y3="3.66362745"
                                 z3="1.66462239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11246329"
                                 y3="-1.76963253"
                                 z3="0.56635343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.92117694"
                                 y3="-0.89729942"
                                 z3="-0.16406337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.70867464"
                                 y3="0.27599881"
                                 z3="-0.90553964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49971046"
                                 y3="0.53609881"
                                 z3="-1.70878403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.03887854"
                                 y3="1.82334405"
                                 z3="-1.71814576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.101633"
                                 y3="-0.4581918"
                                 z3="-2.48163271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.07665101"
                                 y3="-1.03408071"
                                 z3="0.55244275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17079716"
                                 y3="2.10492767"
                                 z3="-2.46546186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.23244765"
                                 y3="-0.16971517"
                                 z3="-3.23112774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.77492789"
                                 y3="1.10731029"
                                 z3="-3.21842243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.95764165"
                                 y3="0.03834116"
                                 z3="0.48441464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.04690153"
                                 y3="-0.18422945"
                                 z3="2.00973881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.66071037"
                                 y3="0.23715749"
                                 z3="1.49403612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.05342523"
                                 y3="1.37768384"
                                 z3="0.40109398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.62787508"
                                 y3="1.82335668"
                                 z3="-0.20847594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35426309"
                                 y3="-0.69945535"
                                 z3="-0.6960715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.62983297"
                                 y3="-0.82616947"
                                 z3="-0.51380069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.27645125"
                                 y3="2.83367144"
                                 z3="1.89317466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.88833709"
                                 y3="2.17689954"
                                 z3="2.72823792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.95410859"
                                 y3="-3.00892455"
                                 z3="-0.29277046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61439085"
                                 y3="-2.39411541"
                                 z3="1.20253466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.77033297"
                                 y3="4.66216545"
                                 z3="2.07270602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.60841454"
                                 y3="4.1422194"
                                 z3="0.41271034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.79696177"
                                 y3="-3.86370263"
                                 z3="1.74229578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.2657788"
                                 y3="-2.25097511"
                                 z3="2.16135123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.51348284"
                                 y3="2.83230505"
                                 z3="1.0862682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3664261"
                                 y3="4.55912442"
                                 z3="1.37779665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.69872927"
                                 y3="3.46527618"
                                 z3="2.71547408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42270064"
                                 y3="2.60313567"
                                 z3="-1.12678343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.32283787"
                                 y3="-1.45156325"
                                 z3="-2.53554065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.28314507"
                                 y3="-1.91799968"
                                 z3="1.14062544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58639563"
                                 y3="3.10419074"
                                 z3="-2.45249446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.68680645"
                                 y3="-0.94769162"
                                 z3="-3.83063445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66253698"
                                 y3="1.32578362"
                                 z3="-3.79796555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" 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 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4423,-.0279,1.3465;1.089,-3.1888,.2904;-1.0178,-1.9232,-.1637;.327,-.8246,1.2639;-2.6163,1.2404,-.8839;-3.7261,1.1314,-.1973;3.628,.1418,1.1418;3.1003,1.4972,.6947;3.5723,-.9099,.0385;3.2208,2.5773,1.7636;3.7425,-2.3374,.5428;2.4173,3.8378,1.4472;2.5568,-2.8854,1.3244;.9203,3.6636,1.6646;.1125,-1.7696,.5664;-1.9212,-.8973,-.1641;-1.7087,.276,-.9055;-.4997,.5361,-1.7088;.0389,1.8233,-1.7181;.1016,-.4582,-2.4816;-3.0767,-1.0341,.5524;1.1708,2.1049,-2.4655;1.2324,-.1697,-3.2311;1.7749,1.1073,-3.2184;-3.9576,.0383,.4844;3.0469,-.1842,2.0097;4.6607,.2372,1.494;2.0534,1.3777,.4011;3.6279,1.8234,-.2085;4.3543,-.6995,-.6961;2.6298,-.8262,-.5138;4.2765,2.8337,1.8932;2.8883,2.1769,2.7282;3.9541,-3.0089,-.2928;4.6144,-2.3941,1.2025;2.7703,4.6622,2.0727;2.6084,4.1422,.4127;2.797,-3.8637,1.7423;2.2658,-2.251,2.1614;.5135,2.8323,1.0863;.3664,4.5591,1.3778;.6987,3.4653,2.7155;-.4227,2.6031,-1.1268;-.3228,-1.4516,-2.5355;-3.2831,-1.918,1.1406;1.5864,3.1042,-2.4525;1.6868,-.9477,-3.8306;2.6625,1.3258,-3.798;</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="-5.442255"
                        y3="-0.027862"
                        z3="1.346511"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.088985"
                        y3="-3.188783"
                        z3="0.290396"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.017754"
                        y3="-1.923193"
                        z3="-0.163655"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.327014"
                        y3="-0.824555"
                        z3="1.263871"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.616286"
                        y3="1.240409"
                        z3="-0.883888"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.72614"
                        y3="1.131353"
                        z3="-0.197282"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.628008"
                        y3="0.141844"
                        z3="1.141751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.100309"
                        y3="1.497186"
                        z3="0.694677"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572267"
                        y3="-0.909906"
                        z3="0.038479"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.220824"
                        y3="2.577287"
                        z3="1.763624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.742495"
                        y3="-2.337442"
                        z3="0.54277"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.417315"
                        y3="3.837776"
                        z3="1.447214"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.556837"
                        y3="-2.885381"
                        z3="1.324414"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.920252"
                        y3="3.663627"
                        z3="1.664622"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.112463"
                        y3="-1.769633"
                        z3="0.566353"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.921177"
                        y3="-0.897299"
                        z3="-0.164063"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.708675"
                        y3="0.275999"
                        z3="-0.90554"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.49971"
                        y3="0.536099"
                        z3="-1.708784"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.038879"
                        y3="1.823344"
                        z3="-1.718146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.101633"
                        y3="-0.458192"
                        z3="-2.481633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.076651"
                        y3="-1.034081"
                        z3="0.552443"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.170797"
                        y3="2.104928"
                        z3="-2.465462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.232448"
                        y3="-0.169715"
                        z3="-3.231128"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.774928"
                        y3="1.10731"
                        z3="-3.218422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.957642"
                        y3="0.038341"
                        z3="0.484415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.046902"
                        y3="-0.184229"
                        z3="2.009739"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.66071"
                        y3="0.237157"
                        z3="1.494036"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.053425"
                        y3="1.377684"
                        z3="0.401094"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.627875"
                        y3="1.823357"
                        z3="-0.208476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.354263"
                        y3="-0.699455"
                        z3="-0.696072"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.629833"
                        y3="-0.826169"
                        z3="-0.513801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.276451"
                        y3="2.833671"
                        z3="1.893175"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.888337"
                        y3="2.1769"
                        z3="2.728238"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.954109"
                        y3="-3.008925"
                        z3="-0.29277"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.614391"
                        y3="-2.394115"
                        z3="1.202535"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.770333"
                        y3="4.662165"
                        z3="2.072706"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.608415"
                        y3="4.142219"
                        z3="0.41271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.796962"
                        y3="-3.863703"
                        z3="1.742296"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.265779"
                        y3="-2.250975"
                        z3="2.161351"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.513483"
                        y3="2.832305"
                        z3="1.086268"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.366426"
                        y3="4.559124"
                        z3="1.377797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.698729"
                        y3="3.465276"
                        z3="2.715474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.422701"
                        y3="2.603136"
                        z3="-1.126783"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.322838"
                        y3="-1.451563"
                        z3="-2.535541"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.283145"
                        y3="-1.9180"
                        z3="1.140625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.586396"
                        y3="3.104191"
                        z3="-2.452494"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.686806"
                        y3="-0.947692"
                        z3="-3.830634"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.662537"
                        y3="1.325784"
                        z3="-3.797966"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4423,-.0279,1.3465;1.089,-3.1888,.2904;-1.0178,-1.9232,-.1637;.327,-.8246,1.2639;-2.6163,1.2404,-.8839;-3.7261,1.1314,-.1973;3.628,.1418,1.1418;3.1003,1.4972,.6947;3.5723,-.9099,.0385;3.2208,2.5773,1.7636;3.7425,-2.3374,.5428;2.4173,3.8378,1.4472;2.5568,-2.8854,1.3244;.9203,3.6636,1.6646;.1125,-1.7696,.5664;-1.9212,-.8973,-.1641;-1.7087,.276,-.9055;-.4997,.5361,-1.7088;.0389,1.8233,-1.7181;.1016,-.4582,-2.4816;-3.0767,-1.0341,.5524;1.1708,2.1049,-2.4655;1.2324,-.1697,-3.2311;1.7749,1.1073,-3.2184;-3.9576,.0383,.4844;3.0469,-.1842,2.0097;4.6607,.2372,1.494;2.0534,1.3777,.4011;3.6279,1.8234,-.2085;4.3543,-.6995,-.6961;2.6298,-.8262,-.5138;4.2765,2.8337,1.8932;2.8883,2.1769,2.7282;3.9541,-3.0089,-.2928;4.6144,-2.3941,1.2025;2.7703,4.6622,2.0727;2.6084,4.1422,.4127;2.797,-3.8637,1.7423;2.2658,-2.251,2.1614;.5135,2.8323,1.0863;.3664,4.5591,1.3778;.6987,3.4653,2.7155;-.4227,2.6031,-1.1268;-.3228,-1.4516,-2.5355;-3.2831,-1.918,1.1406;1.5864,3.1042,-2.4525;1.6868,-.9477,-3.8306;2.6625,1.3258,-3.798;</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">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.0337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.2212</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">-1856.33069038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2579.29678805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4435.62747843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7671.24910556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3235.62162713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02442090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93867337</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60798299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000167925296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000167925296</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000335850591</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236524126771</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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1.4893 1.8665 2.0280 2.6006 2.9627 3.1948 3.5725 3.6541 3.7210 4.0430 4.1277 4.3118 4.4161 4.4418 4.5368 4.8092 4.9412 5.0824 5.2046 5.2979 5.4292 5.4872 5.5425 5.6651 5.7043 5.8270 5.9322 6.1087 6.2668 6.3700 6.4263 6.5051 6.5849 6.7458 6.8287 6.9363 7.1365 7.2229 7.4133 7.5270 7.8472 7.8747 7.9139 8.0168 8.0892 8.1621 8.2349 8.3413 8.4788 8.6104 8.7291 8.8322 8.8436 8.9935 9.0770 9.2051 9.2254 9.3197 9.5217 9.6426 9.6877 9.7721 9.9741 10.0453 10.1628 10.2057 10.3749 10.4668 10.5627 10.7559 10.8237 10.8660 11.0612 11.1007 11.2159 11.3221 11.3841 11.4918 11.6735 11.8424 11.8951 11.9628 12.1154 12.1870 12.3560 12.4503 12.6337 12.6687 12.7605 12.8237 12.9011 13.0384 13.1098 13.1889 13.3563 13.4117 13.4910 13.5979 13.6580 13.8531 13.9535 14.0001 14.0821 14.1315 14.2697 14.3641 14.4631 14.5302 14.5894 14.7628 14.7831 14.8278 14.9883 15.0487 15.0887 15.1864 15.2929 15.3209 15.4169 15.5650 15.6151 15.7289 15.7948 15.9525 16.0357 16.2400 16.3255 16.3877 16.4615 16.5094 16.5535 16.6655 16.8147 16.8814 16.9741 17.1052 17.1641 17.2271 17.4583 17.5594 17.8728 17.9196 18.0577 18.1431 18.2321 18.3155 18.5485 18.6298 18.9465 19.0957 19.2188 19.2898 19.4082 19.6158 19.7079 19.8933 20.1249 20.3016 20.3148 20.3988 20.4345 20.5285 20.9594 21.0003 21.0679 21.1534 21.3502 21.3992 21.5238 21.7360 21.8045 21.8861 22.1092 22.2125 22.2686 22.5075 22.6871 22.7749 22.9334 23.0683 23.3398 23.5205 23.5413 23.6646 23.8009 23.9519 24.1516 24.2737 24.5128 24.7148 24.9084 25.0294 25.1398 25.2969 25.4588 25.6182 25.7381 25.8591 26.0742 26.3521 26.4658 26.5628 26.7222 26.7965 26.8414 27.0862 27.2476 27.3973 27.4691 27.5975 27.7408 27.8990 28.0184 28.1517 28.1981 28.6573 28.9675 29.1035 29.2001 29.2268 29.3888 29.5684 29.8215 29.8805 30.0169 30.2620 30.4188 30.5696 30.7055 30.7899 30.8182 31.0087 31.1625 31.2633 31.2948 31.4598 31.5801 31.8221 31.9799 32.1272 32.2470 32.3818 32.5055 32.5307 32.6710 32.8056 33.0784 33.1505 33.2330 33.3188 33.4153 33.5356 33.7508 33.8108 33.9564 34.0880 34.3562 34.5992 34.6993 34.7576 34.8889 35.0483 35.1870 35.2244 35.3954 35.5826 35.7019 35.8417 36.0524 36.2052 36.2857 36.3851 36.5536 36.6434 36.6846 36.9829 37.1801 37.3093 37.6234 37.8518 38.0077 38.1422 38.1616 38.3642 38.4628 38.6760 38.7928 38.9656 39.0160 39.3140 39.4099 39.4711 39.6259 39.6831 39.8987 39.9806 40.1444 40.2192 40.2894 40.4321 40.6596 40.9013 40.9451 41.0826 41.3840 41.4418 41.5663 41.7094 41.9593 42.1704 42.2599 42.3591 42.4010 42.5903 42.6961 42.9130 43.0090 43.1080 43.2233 43.3240 43.4306 43.4782 43.5347 43.8399 43.8954 43.9926 44.0399 44.1533 44.2494 44.3684 44.5721 44.6996 44.8208 44.9440 45.1683 45.2750 45.5176 45.5936 45.7269 45.9380 46.1713 46.3018 46.4159 46.5569 46.6914 46.7605 46.8483 46.9430 47.1748 47.2758 47.5053 47.6823 47.8310 47.8885 47.9976 48.0515 48.2133 48.3544 48.4107 48.6031 48.9833 49.1602 49.2738 49.3857 49.4953 49.6305 49.7283 49.8519 50.0009 50.2941 50.3425 50.5155 50.8142 50.9634 51.0544 51.2698 51.4172 51.6142 51.7843 51.8051 51.8723 52.1093 52.2611 52.4566 52.6929 52.9169 53.0442 53.4906 53.5644 53.8517 54.0119 54.1147 54.2941 54.6205 54.9671 55.3509 55.5053 55.6086 55.7282 55.8176 56.2992 56.4563 56.7144 56.9701 57.2069 57.3970 57.6841 57.7055 58.3298 58.4760 58.8741 58.9203 59.0361 59.1818 59.4476 59.5973 59.7865 59.8946 59.9530 60.1018 60.2840 60.3338 60.7204 60.9719 61.1302 61.2494 61.5528 61.7734 62.0337 62.2240 62.4075 62.5589 62.7780 62.9094 63.0025 63.2928 63.3387 63.4403 64.0581 64.1889 64.4892 64.7782 64.9650 65.1070 65.3655 65.5281 65.5987 65.7974 66.0004 66.4124 66.7004 66.7561 66.8438 66.9516 67.1424 67.6653 67.9557 68.1857 68.5884 68.7552 69.2497 69.3362 69.5173 69.6459 69.8613 70.3596 70.9118 71.3833 71.4101 71.5499 71.5950 71.7418 71.8943 72.1951 72.3743 72.6793 73.1293 73.3660 73.5362 73.7716 74.0579 74.2963 74.4417 74.4805 74.7295 74.8509 75.0670 75.1306 75.4223 75.4918 75.8387 75.9310 75.9762 76.1807 76.3660 76.6057 76.8298 77.0558 77.1508 77.4611 77.6628 77.8628 78.0161 78.0772 78.1909 78.7768 79.0000 79.3295 79.3669 79.5840 79.7216 79.8990 80.0082 80.2654 80.3152 80.4412 80.5351 80.9706 81.0409 81.1846 81.4379 81.5049 81.7665 81.8766 82.1281 82.2254 82.3403 82.6558 82.7703 82.8981 83.0383 83.1574 83.3660 83.4785 83.5630 83.6935 83.9172 84.1350 84.2269 84.3533 84.4394 84.5158 84.6585 84.8786 84.9053 85.1443 85.2534 85.3165 85.5834 85.7091 85.8355 86.0200 86.1953 86.2500 86.3732 86.4930 86.5845 86.8021 86.8446 87.1186 87.2187 87.2768 87.4860 87.6822 87.7335 87.7912 87.9326 88.0639 88.1077 88.2647 88.3977 88.4873 88.5309 88.7167 89.0023 89.1955 89.1995 89.3751 89.4516 89.4968 89.6087 89.8004 89.8081 89.9220 89.9963 90.2408 90.2700 90.4618 90.5587 90.6996 90.7993 90.9233 91.1037 91.1680 91.2609 91.4698 91.5959 91.7068 91.7959 92.0153 92.0846 92.2039 92.2745 92.4380 92.4933 92.7545 92.7818 92.8436 92.9113 93.1299 93.2764 93.3610 93.5886 93.9003 93.9578 94.0857 94.1813 94.3238 94.4428 94.7453 94.8073 94.9744 95.2283 95.2428 95.4601 95.5419 95.7562 95.9891 96.0558 96.2793 96.3366 96.5314 96.8709 97.0230 97.3048 97.4567 97.5651 97.6398 97.8993 98.0101 98.1248 98.3644 98.4892 98.6475 98.8912 98.9516 99.2473 99.3434 99.4843 99.6074 99.8006 99.9966 100.2526 100.2879 100.4374 100.5339 100.7589 100.9701 101.2511 101.4252 101.5644 101.5920 101.7251 101.9160 102.1030 102.1660 102.4757 102.6776 102.7258 102.8770 103.0359 103.2816 103.3693 103.4489 103.5176 103.7949 104.0160 104.1411 104.2782 104.5785 104.8798 104.9595 104.9917 105.0314 105.2113 105.2753 105.4643 105.7235 105.9000 106.0974 106.1445 106.2286 106.4778 106.7959 107.1700 107.2430 107.3383 107.4697 107.7371 108.0002 108.0192 108.2205 108.5731 108.6830 108.8279 109.0772 109.2688 109.3172 109.4798 109.6188 109.7944 109.9254 110.1051 110.1950 110.2877 110.3593 110.4667 110.6993 110.9197 111.0288 111.1238 111.4084 111.6490 111.7241 112.0070 112.0914 112.2968 112.4128 112.7185 112.7943 113.0697 113.1181 113.3375 113.4968 113.6036 113.8683 113.9954 114.0585 114.1641 114.3657 114.5454 114.7470 114.8017 114.9824 115.1163 115.3099 115.5207 115.7630 115.8327 116.0540 116.1774 116.3002 116.4598 116.5581 116.6291 116.8456 117.1452 117.2025 117.3915 117.4747 117.8594 117.9829 118.0535 118.2681 118.3466 118.4321 118.6839 118.7908 118.9716 119.0534 119.2845 119.3131 119.3700 119.4571 119.8013 119.8597 120.0242 120.1823 120.2465 120.4225 120.7050 120.8127 120.9135 121.2429 121.3220 121.5010 121.5139 121.9384 122.1185 122.1921 122.2572 122.5453 122.5992 122.8523 123.1664 123.2770 123.5461 123.6444 123.9412 124.1041 124.2095 125.1869 125.2814 125.4724 125.7440 126.0124 126.5421 126.8325 127.0435 127.3354 127.3435 127.6987 127.9899 128.2809 128.4294 128.6299 128.8155 129.1600 129.2704 129.5969 129.7532 129.9557 130.2569 130.6518 130.7906 130.8806 130.9904 131.0936 131.2522 131.4021 131.7045 131.7494 132.1424 132.3797 132.6617 132.8217 132.8897 133.2282 133.4589 133.6291 133.8788 134.4072 134.5379 134.6932 134.9855 135.3505 135.5557 135.8053 136.1248 136.1990 136.3773 136.5022 136.6678 136.7911 137.0741 137.3209 137.4511 137.8012 138.0666 138.4214 138.4920 138.8192 138.9939 139.2597 139.4043 139.6500 139.7927 140.0794 140.2777 140.4804 140.6912 141.0170 141.2306 141.4039 141.6043 142.2158 142.4208 142.5861 142.9665 143.1597 143.3196 143.6746 144.0089 144.0141 144.4449 144.6133 144.8794 145.2166 145.3080 145.7899 146.1478 146.6153 147.0411 147.4691 148.2146 148.5297 148.9886 149.1844 149.3034 149.4451 149.6476 149.7743 150.0067 150.1751 150.6294 150.8025 151.0560 151.0901 151.3813 151.4349 151.6312 151.8573 152.0162 152.1363 152.6436 152.8135 152.9846 153.2359 153.2792 153.5271 153.9042 154.2819 154.4483 154.5870 154.7844 154.9761 155.3799 155.4809 155.7869 155.9661 156.2909 156.9301 156.9551 157.2284 157.5358 157.9076 158.1654 158.5279 158.8474 159.2150 159.2781 159.5773 159.6333 159.8880 160.5069 160.9819 161.0140 161.6216 162.0281 163.1259 163.6906 164.0966 164.9159 166.3476 168.1119 168.8161 169.4083 170.6117 172.2451 173.8290 174.6745 177.1951 178.2053 179.4117 182.5050 184.2681 185.3549 185.9601 187.5474 188.1154 188.3726 189.0559 190.0898 191.9263 194.6208 195.3930 196.2553 198.3911 200.8573 202.1568 204.7774 221.2464 222.4357 223.0701 226.5183 228.8914 246.8174 257.1883 262.9345 294.5281 296.4957 311.8358 545.7182 619.9373 623.8491 626.5693 631.6726 632.0840 634.1747 634.2486 635.4640 636.7798 637.7921 638.4125 639.0906 639.9046 641.1755 642.7365 643.7985 644.3471 647.2055 659.6336 710.2431 881.0702 887.3257 1199.9437 1211.4623</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">-0.044700 -0.045045 -0.291351 -0.386694 -0.141096 -0.198054 -0.178504 -0.047759 -0.052473 -0.122363 -0.139250 -0.103147 -0.122572 -0.266213 0.355935 0.159638 0.245842 0.080259 -0.209195 -0.191586 -0.116730 -0.173874 -0.159967 -0.121242 0.152645 0.069881 0.075353 -0.004243 0.069285 0.089523 -0.013084 0.072687 0.057130 0.087192 0.079839 0.072618 0.054432 0.136114 0.113655 0.061054 0.092669 0.083469 0.146688 0.152829 0.152117 0.154854 0.155189 0.158245</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">17.0447 16.0450 8.2914 8.3867 7.1411 7.1981 6.1785 6.0478 6.0525 6.1224 6.1392 6.1031 6.1226 6.2662 5.6441 5.8404 5.7542 5.9197 6.2092 6.1916 6.1167 6.1739 6.1600 6.1212 5.8474 0.9301 0.9246 1.0042 0.9307 0.9105 1.0131 0.9273 0.9429 0.9128 0.9202 0.9274 0.9456 0.8639 0.8863 0.9389 0.9073 0.9165 0.8533 0.8472 0.8479 0.8451 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">-0.0447 -0.0450 -0.2914 -0.3867 -0.1411 -0.1981 -0.1785 -0.0478 -0.0525 -0.1224 -0.1392 -0.1031 -0.1226 -0.2662 0.3559 0.1596 0.2458 0.0803 -0.2092 -0.1916 -0.1167 -0.1739 -0.1600 -0.1212 0.1526 0.0699 0.0754 -0.0042 0.0693 0.0895 -0.0131 0.0727 0.0571 0.0872 0.0798 0.0726 0.0544 0.1361 0.1137 0.0611 0.0927 0.0835 0.1467 0.1528 0.1521 0.1549 0.1552 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2585 2.4082 2.1078 2.1059 2.9456 2.9419 3.9198 3.8616 3.8614 3.9040 3.9304 3.8827 3.8810 3.9366 4.2714 3.8874 3.8240 3.5033 3.9181 3.8790 4.0532 3.8846 3.8722 3.8578 4.2052 1.0090 1.0139 1.0218 1.0080 1.0112 1.0335 1.0101 1.0068 1.0131 1.0099 1.0063 1.0087 1.0072 1.0245 0.9937 1.0041 1.0054 1.0168 1.0113 1.0062 0.9959 0.9948 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2585 2.4082 2.1078 2.1059 2.9456 2.9419 3.9198 3.8616 3.8614 3.9040 3.9304 3.8827 3.8810 3.9366 4.2714 3.8874 3.8240 3.5033 3.9181 3.8790 4.0532 3.8846 3.8722 3.8578 4.2052 1.0090 1.0139 1.0218 1.0080 1.0112 1.0335 1.0101 1.0068 1.0131 1.0099 1.0063 1.0087 1.0072 1.0245 0.9937 1.0041 1.0054 1.0168 1.0113 1.0062 0.9959 0.9948 0.9888</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">1.1380 0.9410 1.2665 1.0451 0.8919 1.8989 1.1773 1.5665 1.5884 0.9402 0.9236 1.0275 0.9943 0.9412 1.0003 0.9900 0.9325 0.9944 1.0128 0.9331 1.0004 1.0169 0.9359 1.0146 0.9945 0.9361 1.0073 1.0045 0.9814 0.9805 0.9899 0.9989 0.9982 1.2581 1.5417 0.9254 1.3335 1.3029 1.4252 0.9998 1.4282 0.9906 1.3226 0.9458 1.3845 1.0020 1.3913 0.9952 0.9878</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">-0.029077798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359768178332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">54.71319 -52.55197 2.16122 17.17003 -19.27241 -2.10238 4.83110 -4.71801 0.11310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.66920</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
