<?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="-3.602991"
                        y3="1.626221"
                        z3="2.291653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.973468"
                        y3="-2.31593"
                        z3="-0.195198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.34722"
                        y3="-1.345779"
                        z3="-0.143406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.198722"
                        y3="0.140655"
                        z3="-0.831497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.654868"
                        y3="1.159347"
                        z3="-1.379018"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.19724"
                        y3="1.577913"
                        z3="-0.259384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.948531"
                        y3="0.079715"
                        z3="3.220809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.872609"
                        y3="1.165409"
                        z3="3.15422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.826293"
                        y3="-1.015641"
                        z3="2.162311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.445352"
                        y3="0.635133"
                        z3="3.241506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.903258"
                        y3="-0.485998"
                        z3="0.737034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.380605"
                        y3="1.726668"
                        z3="3.309558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.602204"
                        y3="-1.513018"
                        z3="-0.344529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.311867"
                        y3="2.603793"
                        z3="2.067155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.914991"
                        y3="-0.958316"
                        z3="-0.453797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.322346"
                        y3="-0.384943"
                        z3="-0.189702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.74578"
                        y3="0.197757"
                        z3="-1.392595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.199413"
                        y3="-0.185684"
                        z3="-2.706137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.80449"
                        y3="0.807615"
                        z3="-3.600747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.073248"
                        y3="-1.525971"
                        z3="-3.068841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.895457"
                        y3="0.014813"
                        z3="0.984225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.276834"
                        y3="0.464349"
                        z3="-4.835895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.548877"
                        y3="-1.864145"
                        z3="-4.308138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144278"
                        y3="-0.872124"
                        z3="-5.19089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.848397"
                        y3="1.019261"
                        z3="0.872102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.916777"
                        y3="-0.389942"
                        z3="4.208626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.932537"
                        y3="0.552208"
                        z3="3.141404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.996023"
                        y3="1.753328"
                        z3="2.240215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.040145"
                        y3="1.867132"
                        z3="3.978218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.886107"
                        y3="-1.553029"
                        z3="2.309551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.617793"
                        y3="-1.755142"
                        z3="2.315402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.357672"
                        y3="-0.004004"
                        z3="4.126746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.229399"
                        y3="-0.010527"
                        z3="2.383012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.243416"
                        y3="0.372106"
                        z3="0.612399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.913362"
                        y3="-0.113555"
                        z3="0.539245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.594265"
                        y3="1.257883"
                        z3="3.469526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.558062"
                        y3="2.354307"
                        z3="4.188328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.689768"
                        y3="-1.0852"
                        z3="-1.342839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.297764"
                        y3="-2.353133"
                        z3="-0.293497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.207992"
                        y3="3.21438"
                        z3="1.946882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.539177"
                        y3="3.285532"
                        z3="2.112515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.202891"
                        y3="2.004887"
                        z3="1.16044"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.894242"
                        y3="1.850276"
                        z3="-3.324132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.400986"
                        y3="-2.310726"
                        z3="-2.399143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.601515"
                        y3="-0.403948"
                        z3="1.936907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.036605"
                        y3="1.242113"
                        z3="-5.519711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.459789"
                        y3="-2.90656"
                        z3="-4.584224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.271607"
                        y3="-1.139084"
                        z3="-6.154108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-3.603,1.6262,2.2917;1.9735,-2.3159,-.1952;-.3472,-1.3458,-.1434;1.1987,.1407,-.8315;-2.6549,1.1593,-1.379;-3.1972,1.5779,-.2594;3.9485,.0797,3.2208;2.8726,1.1654,3.1542;3.8263,-1.0156,2.1623;1.4454,.6351,3.2415;3.9033,-.486,.737;.3806,1.7267,3.3096;3.6022,-1.513,-.3445;.3119,2.6038,2.0672;.915,-.9583,-.4538;-1.3223,-.3849,-.1897;-1.7458,.1978,-1.3926;-1.1994,-.1857,-2.7061;-.8045,.8076,-3.6007;-1.0732,-1.526,-3.0688;-1.8955,.0148,.9842;-.2768,.4643,-4.8359;-.5489,-1.8641,-4.3081;-.1443,-.8721,-5.1909;-2.8484,1.0193,.8721;3.9168,-.3899,4.2086;4.9325,.5522,3.1414;2.996,1.7533,2.2402;3.0401,1.8671,3.9782;2.8861,-1.553,2.3096;4.6178,-1.7551,2.3154;1.3577,-.004,4.1267;1.2294,-.0105,2.383;3.2434,.3721,.6124;4.9134,-.1136,.5392;-.5943,1.2579,3.4695;.5581,2.3543,4.1883;3.6898,-1.0852,-1.3428;4.2978,-2.3531,-.2935;1.208,3.2144,1.9469;-.5392,3.2855,2.1125;.2029,2.0049,1.1604;-.8942,1.8503,-3.3241;-1.401,-2.3107,-2.3991;-1.6015,-.4039,1.9369;.0366,1.2421,-5.5197;-.4598,-2.9066,-4.5842;.2716,-1.1391,-6.1541;</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">2589.6332425319 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">7.562e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.60299146"
                                 y3="1.62622082"
                                 z3="2.2916533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.97346844"
                                 y3="-2.31592997"
                                 z3="-0.19519775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.34721963"
                                 y3="-1.34577923"
                                 z3="-0.14340572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.19872243"
                                 y3="0.14065546"
                                 z3="-0.83149707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.65486842"
                                 y3="1.15934732"
                                 z3="-1.37901816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.19724039"
                                 y3="1.57791337"
                                 z3="-0.25938356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.94853106"
                                 y3="0.07971529"
                                 z3="3.22080872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.8726086"
                                 y3="1.165409"
                                 z3="3.15422015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.82629295"
                                 y3="-1.01564055"
                                 z3="2.16231052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.4453523"
                                 y3="0.63513279"
                                 z3="3.24150617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.90325763"
                                 y3="-0.48599813"
                                 z3="0.73703437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.38060503"
                                 y3="1.7266677"
                                 z3="3.30955753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.60220408"
                                 y3="-1.51301755"
                                 z3="-0.34452926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31186722"
                                 y3="2.60379322"
                                 z3="2.06715522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.9149907"
                                 y3="-0.95831606"
                                 z3="-0.45379678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32234561"
                                 y3="-0.38494302"
                                 z3="-0.18970179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.74578025"
                                 y3="0.19775744"
                                 z3="-1.39259545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19941257"
                                 y3="-0.18568384"
                                 z3="-2.70613675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.80448951"
                                 y3="0.80761463"
                                 z3="-3.60074661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.07324827"
                                 y3="-1.52597097"
                                 z3="-3.06884083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.89545651"
                                 y3="0.01481314"
                                 z3="0.98422474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.27683358"
                                 y3="0.46434873"
                                 z3="-4.83589507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.54887716"
                                 y3="-1.86414459"
                                 z3="-4.30813837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.14427846"
                                 y3="-0.87212415"
                                 z3="-5.19088982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.84839711"
                                 y3="1.0192614"
                                 z3="0.87210174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.91677661"
                                 y3="-0.38994209"
                                 z3="4.20862561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.9325373"
                                 y3="0.55220818"
                                 z3="3.14140414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.99602282"
                                 y3="1.75332847"
                                 z3="2.24021539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.04014464"
                                 y3="1.86713212"
                                 z3="3.97821833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.88610728"
                                 y3="-1.55302929"
                                 z3="2.30955144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61779291"
                                 y3="-1.75514216"
                                 z3="2.31540246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.35767224"
                                 y3="-0.00400437"
                                 z3="4.1267465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.22939918"
                                 y3="-0.01052695"
                                 z3="2.38301245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.24341552"
                                 y3="0.37210606"
                                 z3="0.61239947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91336204"
                                 y3="-0.11355545"
                                 z3="0.53924534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59426453"
                                 y3="1.25788305"
                                 z3="3.46952559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.55806237"
                                 y3="2.35430689"
                                 z3="4.18832758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.68976842"
                                 y3="-1.08520036"
                                 z3="-1.34283876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.29776375"
                                 y3="-2.35313337"
                                 z3="-0.2934974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.20799246"
                                 y3="3.2143798"
                                 z3="1.9468823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.53917658"
                                 y3="3.28553203"
                                 z3="2.11251505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.20289062"
                                 y3="2.00488668"
                                 z3="1.16043982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.89424249"
                                 y3="1.85027579"
                                 z3="-3.32413246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.40098567"
                                 y3="-2.31072631"
                                 z3="-2.39914326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.60151512"
                                 y3="-0.40394788"
                                 z3="1.93690734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.03660493"
                                 y3="1.24211273"
                                 z3="-5.51971099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4597893"
                                 y3="-2.90655974"
                                 z3="-4.58422386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.27160733"
                                 y3="-1.13908353"
                                 z3="-6.15410762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-3.603,1.6262,2.2917;1.9735,-2.3159,-.1952;-.3472,-1.3458,-.1434;1.1987,.1407,-.8315;-2.6549,1.1593,-1.379;-3.1972,1.5779,-.2594;3.9485,.0797,3.2208;2.8726,1.1654,3.1542;3.8263,-1.0156,2.1623;1.4454,.6351,3.2415;3.9033,-.486,.737;.3806,1.7267,3.3096;3.6022,-1.513,-.3445;.3119,2.6038,2.0672;.915,-.9583,-.4538;-1.3223,-.3849,-.1897;-1.7458,.1978,-1.3926;-1.1994,-.1857,-2.7061;-.8045,.8076,-3.6007;-1.0732,-1.526,-3.0688;-1.8955,.0148,.9842;-.2768,.4643,-4.8359;-.5489,-1.8641,-4.3081;-.1443,-.8721,-5.1909;-2.8484,1.0193,.8721;3.9168,-.3899,4.2086;4.9325,.5522,3.1414;2.996,1.7533,2.2402;3.0401,1.8671,3.9782;2.8861,-1.553,2.3096;4.6178,-1.7551,2.3154;1.3577,-.004,4.1267;1.2294,-.0105,2.383;3.2434,.3721,.6124;4.9134,-.1136,.5392;-.5943,1.2579,3.4695;.5581,2.3543,4.1883;3.6898,-1.0852,-1.3428;4.2978,-2.3531,-.2935;1.208,3.2144,1.9469;-.5392,3.2855,2.1125;.2029,2.0049,1.1604;-.8942,1.8503,-3.3241;-1.401,-2.3107,-2.3991;-1.6015,-.4039,1.9369;.0366,1.2421,-5.5197;-.4598,-2.9066,-4.5842;.2716,-1.1391,-6.1541;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.602991"
                        y3="1.626221"
                        z3="2.291653"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.973468"
                        y3="-2.31593"
                        z3="-0.195198"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.34722"
                        y3="-1.345779"
                        z3="-0.143406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.198722"
                        y3="0.140655"
                        z3="-0.831497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.654868"
                        y3="1.159347"
                        z3="-1.379018"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.19724"
                        y3="1.577913"
                        z3="-0.259384"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.948531"
                        y3="0.079715"
                        z3="3.220809"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.872609"
                        y3="1.165409"
                        z3="3.15422"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.826293"
                        y3="-1.015641"
                        z3="2.162311"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.445352"
                        y3="0.635133"
                        z3="3.241506"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.903258"
                        y3="-0.485998"
                        z3="0.737034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.380605"
                        y3="1.726668"
                        z3="3.309558"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.602204"
                        y3="-1.513018"
                        z3="-0.344529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.311867"
                        y3="2.603793"
                        z3="2.067155"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.914991"
                        y3="-0.958316"
                        z3="-0.453797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.322346"
                        y3="-0.384943"
                        z3="-0.189702"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.74578"
                        y3="0.197757"
                        z3="-1.392595"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.199413"
                        y3="-0.185684"
                        z3="-2.706137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.80449"
                        y3="0.807615"
                        z3="-3.600747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.073248"
                        y3="-1.525971"
                        z3="-3.068841"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.895457"
                        y3="0.014813"
                        z3="0.984225"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.276834"
                        y3="0.464349"
                        z3="-4.835895"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.548877"
                        y3="-1.864145"
                        z3="-4.308138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.144278"
                        y3="-0.872124"
                        z3="-5.19089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.848397"
                        y3="1.019261"
                        z3="0.872102"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.916777"
                        y3="-0.389942"
                        z3="4.208626"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.932537"
                        y3="0.552208"
                        z3="3.141404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.996023"
                        y3="1.753328"
                        z3="2.240215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.040145"
                        y3="1.867132"
                        z3="3.978218"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.886107"
                        y3="-1.553029"
                        z3="2.309551"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.617793"
                        y3="-1.755142"
                        z3="2.315402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.357672"
                        y3="-0.004004"
                        z3="4.126746"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.229399"
                        y3="-0.010527"
                        z3="2.383012"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.243416"
                        y3="0.372106"
                        z3="0.612399"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.913362"
                        y3="-0.113555"
                        z3="0.539245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.594265"
                        y3="1.257883"
                        z3="3.469526"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.558062"
                        y3="2.354307"
                        z3="4.188328"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.689768"
                        y3="-1.0852"
                        z3="-1.342839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.297764"
                        y3="-2.353133"
                        z3="-0.293497"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.207992"
                        y3="3.21438"
                        z3="1.946882"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.539177"
                        y3="3.285532"
                        z3="2.112515"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.202891"
                        y3="2.004887"
                        z3="1.16044"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.894242"
                        y3="1.850276"
                        z3="-3.324132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.400986"
                        y3="-2.310726"
                        z3="-2.399143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.601515"
                        y3="-0.403948"
                        z3="1.936907"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.036605"
                        y3="1.242113"
                        z3="-5.519711"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.459789"
                        y3="-2.90656"
                        z3="-4.584224"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.271607"
                        y3="-1.139084"
                        z3="-6.154108"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-3.603,1.6262,2.2917;1.9735,-2.3159,-.1952;-.3472,-1.3458,-.1434;1.1987,.1407,-.8315;-2.6549,1.1593,-1.379;-3.1972,1.5779,-.2594;3.9485,.0797,3.2208;2.8726,1.1654,3.1542;3.8263,-1.0156,2.1623;1.4454,.6351,3.2415;3.9033,-.486,.737;.3806,1.7267,3.3096;3.6022,-1.513,-.3445;.3119,2.6038,2.0672;.915,-.9583,-.4538;-1.3223,-.3849,-.1897;-1.7458,.1978,-1.3926;-1.1994,-.1857,-2.7061;-.8045,.8076,-3.6007;-1.0732,-1.526,-3.0688;-1.8955,.0148,.9842;-.2768,.4643,-4.8359;-.5489,-1.8641,-4.3081;-.1443,-.8721,-5.1909;-2.8484,1.0193,.8721;3.9168,-.3899,4.2086;4.9325,.5522,3.1414;2.996,1.7533,2.2402;3.0401,1.8671,3.9782;2.8861,-1.553,2.3096;4.6178,-1.7551,2.3154;1.3577,-.004,4.1267;1.2294,-.0105,2.383;3.2434,.3721,.6124;4.9134,-.1136,.5392;-.5943,1.2579,3.4695;.5581,2.3543,4.1883;3.6898,-1.0852,-1.3428;4.2978,-2.3531,-.2935;1.208,3.2144,1.9469;-.5392,3.2855,2.1125;.2029,2.0049,1.1604;-.8942,1.8503,-3.3241;-1.401,-2.3107,-2.3991;-1.6015,-.4039,1.9369;.0366,1.2421,-5.5197;-.4598,-2.9066,-4.5842;.2716,-1.1391,-6.1541;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.0620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1500.0784</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">-1856.32029111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2589.63324253</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4445.95353364</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7691.46149032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3245.50795668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03024855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.91769079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59739968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000045109011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000045109011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000090218021</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237354349818</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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1.4899 1.7756 1.9512 2.6753 2.9292 3.2689 3.6177 3.7126 3.7368 4.0219 4.1471 4.2777 4.4250 4.7313 4.7881 4.8022 4.9822 5.1156 5.2205 5.3129 5.4011 5.4490 5.6033 5.7275 5.7962 5.9552 5.9751 6.1477 6.1823 6.2381 6.3525 6.4944 6.6833 6.8438 6.9603 7.1962 7.2811 7.3665 7.4144 7.5503 7.6634 7.8018 7.8741 8.0013 8.0196 8.1361 8.2019 8.2747 8.4400 8.4736 8.5358 8.6296 8.7974 8.8825 8.9959 9.1539 9.2221 9.3275 9.3738 9.4750 9.6195 9.7550 9.8473 9.9796 10.1182 10.1906 10.2921 10.4563 10.6395 10.6974 10.7360 10.8552 11.0153 11.1913 11.2133 11.2989 11.6004 11.6908 11.7294 11.8300 11.9712 12.0273 12.1514 12.2448 12.4357 12.5984 12.6738 12.8040 12.8482 12.9828 13.0303 13.0686 13.1012 13.2477 13.2964 13.4670 13.6518 13.7840 13.8173 13.8516 13.9351 13.9979 14.1474 14.1965 14.2462 14.3309 14.3984 14.5118 14.5570 14.6992 14.7325 14.7534 14.8748 14.9538 14.9932 15.1353 15.2214 15.3273 15.3807 15.4540 15.5075 15.5826 15.6643 15.9244 15.9445 16.0942 16.1354 16.2095 16.3209 16.4036 16.4979 16.5913 16.6663 16.7863 16.8188 16.9208 17.1324 17.4008 17.5034 17.5841 17.7368 17.7901 17.8828 18.2551 18.3193 18.5740 18.6171 18.7478 19.0058 19.1056 19.2266 19.2904 19.5365 19.5813 19.7238 19.8101 19.8835 20.1441 20.3158 20.4293 20.4888 20.5567 20.7109 20.9100 21.0672 21.1635 21.2476 21.4489 21.5134 21.7736 22.0137 22.0369 22.1710 22.3311 22.5064 22.6058 22.7163 23.0426 23.0820 23.1107 23.2653 23.4675 23.7195 23.7436 23.9384 24.0358 24.3204 24.4350 24.6255 24.7433 24.8518 25.0061 25.2317 25.3067 25.4682 25.6864 25.7144 25.9415 26.0581 26.0692 26.4013 26.4374 26.7357 26.8254 26.8507 26.8997 27.1161 27.3302 27.4751 27.5338 27.8398 28.0238 28.0960 28.2614 28.4546 28.5455 28.7456 28.8313 28.8818 29.1781 29.2812 29.4205 29.6165 29.7469 29.8516 29.9770 30.0830 30.1561 30.2989 30.7198 30.7742 30.9369 31.0260 31.1916 31.3210 31.5037 31.6084 31.7775 31.8620 32.0471 32.2139 32.3056 32.4679 32.5363 32.7187 32.7503 32.9421 33.0007 33.2170 33.2486 33.4236 33.5946 33.7907 33.9501 34.1694 34.2924 34.4018 34.4875 34.6224 34.8932 34.9913 35.2112 35.2613 35.3425 35.5072 35.5942 35.8217 35.9522 36.0141 36.3408 36.4433 36.6730 36.8590 36.9227 37.0995 37.2773 37.4036 37.4853 37.5329 37.7805 37.8378 37.8712 38.0459 38.0647 38.2452 38.3946 38.5348 38.5661 38.7279 38.7868 39.1369 39.2396 39.3064 39.3343 39.5767 39.7741 39.8870 40.0857 40.2737 40.3519 40.4282 40.5697 40.7706 40.8618 41.0258 41.2441 41.5456 41.7565 41.8641 42.0764 42.2420 42.3236 42.5561 42.6009 42.7108 42.7600 42.8664 43.1181 43.1512 43.2186 43.3593 43.5641 43.6073 43.7451 43.8898 44.0522 44.2268 44.2472 44.2907 44.5473 44.6598 44.6985 44.7525 44.8269 45.0540 45.2181 45.3648 45.3996 45.5979 45.7539 45.9597 46.0871 46.4015 46.4714 46.5311 46.6757 46.8916 46.9304 47.0079 47.1022 47.2867 47.3317 47.5676 47.7395 47.9479 48.0312 48.1678 48.3085 48.5341 48.6373 48.8951 49.0188 49.2626 49.4886 49.6294 49.8137 49.9029 50.2513 50.3147 50.5853 50.6146 50.9456 51.0611 51.1884 51.5168 51.6841 51.7477 51.8164 51.9207 51.9976 52.2624 52.4459 52.5689 52.6268 52.7396 53.1660 53.1875 53.3373 53.5402 53.7662 54.1107 54.3804 54.5613 54.9298 55.0130 55.1003 55.4167 55.6776 56.0102 56.0289 56.3696 56.6108 56.9176 56.9746 57.3684 57.4669 57.5983 57.9074 58.0648 58.2487 58.5761 59.1447 59.1988 59.2295 59.3264 59.5787 59.7496 59.9613 60.1350 60.1952 60.3444 60.4222 60.7647 60.9121 61.2852 61.4114 61.5765 61.9548 62.1204 62.1473 62.3700 62.5516 62.6631 63.0282 63.2695 63.5762 63.7792 63.8783 64.1553 64.4670 64.8012 65.0892 65.1261 65.2060 65.4634 65.6080 65.9206 65.9786 66.0881 66.2733 66.4589 66.6412 67.0031 67.1829 67.3285 67.5258 67.7127 67.8912 68.5003 68.6326 68.8523 69.3230 69.4636 70.1011 70.3344 70.8497 70.9485 71.1207 71.4800 71.6534 71.8774 72.0470 72.2071 72.3574 72.5932 72.7837 73.0840 73.4141 73.5993 73.7456 74.0843 74.2421 74.6690 74.7362 74.7588 75.0686 75.1760 75.3494 75.4555 75.7992 75.9049 76.0003 76.2245 76.4063 76.7380 76.8245 77.2193 77.3687 77.5045 77.7307 77.7721 77.9512 78.1555 78.5945 78.7455 78.7681 79.0481 79.2234 79.3148 79.5179 79.7375 79.9126 80.0815 80.2306 80.3247 80.6155 80.7018 81.0358 81.1879 81.3307 81.6526 81.7778 81.9133 81.9826 82.2040 82.4171 82.5060 82.6883 82.7493 83.0356 83.2649 83.3529 83.6119 83.6656 83.7433 83.9309 84.0979 84.1280 84.3104 84.3797 84.4533 84.5530 84.6792 84.9010 85.0021 85.3168 85.3640 85.4592 85.5817 85.7833 85.8034 85.9432 86.0342 86.0474 86.1655 86.5097 86.5916 86.7417 86.8582 86.9298 87.1188 87.1728 87.3419 87.4925 87.6458 87.6945 87.8093 88.0109 88.1211 88.2316 88.3548 88.6401 88.6706 88.8139 89.1091 89.1532 89.2666 89.2984 89.3670 89.5756 89.6363 89.7814 89.9187 90.0165 90.1216 90.2165 90.3378 90.5089 90.5838 90.7877 90.8790 91.0126 91.0766 91.2050 91.3782 91.4307 91.6605 91.7597 91.7921 92.0426 92.2296 92.4790 92.5523 92.6787 92.6934 92.7532 92.8451 93.0644 93.2140 93.2801 93.3614 93.5721 93.7621 93.9404 93.9846 94.0310 94.1823 94.3008 94.5564 94.8215 94.9271 95.1982 95.2841 95.3355 95.5077 95.7094 95.8576 95.9703 96.1017 96.1846 96.5285 96.6973 96.9138 97.1131 97.3284 97.4955 97.5213 97.5769 97.7589 97.8851 98.1744 98.3183 98.4047 98.7224 98.8121 99.0181 99.2180 99.2721 99.4574 99.5469 99.7534 100.1140 100.3298 100.3831 100.6064 100.7066 100.9389 101.0250 101.2905 101.3953 101.4420 101.6392 101.8233 102.0109 102.1122 102.2259 102.4086 102.5100 102.6320 102.7789 102.8574 103.1711 103.3863 103.5941 103.6576 103.7358 103.9871 104.1117 104.3445 104.4296 104.6580 104.7908 104.8396 105.1198 105.2473 105.5930 105.7026 105.7380 105.8087 105.9103 106.1268 106.2757 106.4670 106.7470 106.9043 107.1839 107.3604 107.6490 107.7545 107.9773 108.0491 108.2078 108.3351 108.4516 108.7196 108.9845 109.0448 109.0701 109.3813 109.5637 109.6549 109.7600 109.9857 110.1592 110.2278 110.4249 110.6673 110.7103 110.8919 111.0844 111.2387 111.3731 111.5584 111.6466 111.8782 111.9993 112.2966 112.4451 112.6044 112.6850 112.9363 113.1867 113.2839 113.3639 113.5173 113.7774 113.7910 113.9091 114.0864 114.1257 114.4400 114.6399 114.8823 115.0194 115.0947 115.2561 115.4719 115.8311 115.8924 116.0851 116.3129 116.3989 116.4562 116.7703 117.0143 117.0739 117.2267 117.4895 117.6550 117.6903 117.8306 117.9267 118.2777 118.3186 118.4045 118.6358 118.8169 118.8836 118.9093 119.1433 119.2442 119.2595 119.4823 119.7567 119.8434 120.0022 120.1098 120.3647 120.5924 120.7823 120.9471 120.9780 121.1114 121.2751 121.5322 121.7325 121.8264 121.9193 121.9703 122.1869 122.4306 122.6197 122.7488 123.0918 123.2109 123.4270 123.5346 124.0501 124.1263 124.2839 124.6592 125.0437 125.2785 125.6290 125.8962 126.4162 126.6768 126.9703 127.0751 127.3055 127.4582 127.8980 128.3508 128.4417 128.6523 128.9499 129.1310 129.4631 129.5265 129.6989 129.8029 130.0063 130.1780 130.4612 130.6193 130.7825 130.9243 131.1310 131.1844 131.4782 131.6078 131.7207 131.9572 131.9630 132.3140 132.7014 133.0831 133.2172 133.3043 133.6269 133.9116 134.1793 134.3326 134.5793 134.8239 135.4453 135.6120 135.8355 136.1381 136.3386 136.5241 136.5962 136.7948 137.0044 137.2038 137.3871 137.5524 137.6363 137.9544 138.2557 138.6241 138.8772 138.9676 139.0748 139.3201 139.3698 139.5494 139.6833 140.1673 140.5723 140.5826 140.7010 141.0279 141.4078 141.6609 141.9592 142.2727 142.4287 142.8844 143.0439 143.5575 143.7971 144.0800 144.5036 144.5355 144.6340 145.1057 145.2634 145.8351 145.8870 146.2167 146.4426 147.6973 147.7948 148.1530 148.4030 148.5285 149.1886 149.3118 149.4832 149.5678 149.8424 150.1074 150.1693 150.7801 150.8641 151.0570 151.1569 151.4500 151.6277 151.8719 152.0249 152.2292 152.5789 152.8752 153.0888 153.2200 153.5036 153.6543 154.1805 154.2470 154.3691 154.4324 154.9271 155.2393 155.3496 155.3941 155.7206 155.9963 156.3522 156.4967 156.7753 156.9648 157.4433 157.8784 158.1521 158.3528 158.4727 158.7626 159.0272 159.2491 159.3893 159.4593 159.9353 160.6439 160.8133 161.0344 161.4321 161.6479 162.2183 163.1714 163.6493 165.3787 166.1235 168.0548 168.6549 169.2749 169.9436 171.7921 173.3362 174.5507 177.8022 178.0998 179.7561 182.2709 184.6011 185.3366 186.2908 187.2400 188.0126 188.5423 189.3841 190.5159 192.1178 194.4682 195.7603 196.3497 198.0285 201.2992 202.5246 204.8969 221.8121 222.6610 223.5891 226.7271 229.1034 247.4597 257.7764 262.7182 295.2531 297.1559 312.2277 547.3420 620.6091 621.6224 626.7034 631.2361 631.8022 634.4136 634.7683 635.5478 636.5260 637.1878 637.6274 640.1421 641.1122 642.3996 643.0707 643.8535 644.3638 648.2703 659.1627 711.7545 881.7460 887.1902 1201.7151 1212.0493</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">-0.045495 -0.044703 -0.292764 -0.405741 -0.147482 -0.193689 -0.160783 -0.127287 -0.142894 -0.107810 -0.152101 -0.116007 -0.131832 -0.288319 0.384099 0.180246 0.273781 0.030419 -0.198963 -0.186822 -0.160277 -0.167830 -0.168004 -0.130814 0.159513 0.073919 0.074980 0.069670 0.076828 0.064937 0.088721 0.078683 0.034257 0.082909 0.096344 0.056589 0.071851 0.133647 0.129950 0.101006 0.093196 0.066500 0.144005 0.155382 0.162552 0.161196 0.160980 0.163455</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">17.0455 16.0447 8.2928 8.4057 7.1475 7.1937 6.1608 6.1273 6.1429 6.1078 6.1521 6.1160 6.1318 6.2883 5.6159 5.8198 5.7262 5.9696 6.1990 6.1868 6.1603 6.1678 6.1680 6.1308 5.8405 0.9261 0.9250 0.9303 0.9232 0.9351 0.9113 0.9213 0.9657 0.9171 0.9037 0.9434 0.9281 0.8664 0.8700 0.8990 0.9068 0.9335 0.8560 0.8446 0.8374 0.8388 0.8390 0.8365</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">-0.0455 -0.0447 -0.2928 -0.4057 -0.1475 -0.1937 -0.1608 -0.1273 -0.1429 -0.1078 -0.1521 -0.1160 -0.1318 -0.2883 0.3841 0.1802 0.2738 0.0304 -0.1990 -0.1868 -0.1603 -0.1678 -0.1680 -0.1308 0.1595 0.0739 0.0750 0.0697 0.0768 0.0649 0.0887 0.0787 0.0343 0.0829 0.0963 0.0566 0.0719 0.1336 0.1300 0.1010 0.0932 0.0665 0.1440 0.1554 0.1626 0.1612 0.1610 0.1635</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2587 2.4088 2.1019 2.0826 2.9508 2.9347 3.9358 3.8526 3.8570 3.8780 3.8394 3.8760 3.9175 3.9155 4.2048 3.8162 3.7791 3.5528 3.9847 3.8947 4.0058 3.9266 3.9094 3.8814 4.2045 1.0079 1.0084 1.0010 1.0102 1.0143 1.0129 1.0139 1.0139 1.0183 1.0096 1.0140 1.0122 1.0137 1.0055 1.0020 1.0086 1.0000 1.0182 1.0091 0.9947 0.9916 0.9916 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2587 2.4088 2.1019 2.0826 2.9508 2.9347 3.9358 3.8526 3.8570 3.8780 3.8394 3.8760 3.9175 3.9155 4.2048 3.8162 3.7791 3.5528 3.9847 3.8947 4.0058 3.9266 3.9094 3.8814 4.2045 1.0079 1.0084 1.0010 1.0102 1.0143 1.0129 1.0139 1.0139 1.0183 1.0096 1.0140 1.0122 1.0137 1.0055 1.0020 1.0086 1.0000 1.0182 1.0091 0.9947 0.9916 0.9916 0.9879</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">1.1431 0.9710 1.2406 1.0272 0.9030 1.8671 1.1692 1.5757 1.5998 0.9413 0.9332 1.0139 1.0149 0.9176 1.0054 1.0014 0.9085 1.0119 1.0018 0.9471 1.0056 1.0029 0.9360 1.0212 0.9784 0.9120 1.0157 1.0048 0.9994 0.9708 0.9942 0.9993 0.9902 1.2317 1.5102 0.9253 1.3635 1.3107 1.4656 0.9845 1.4429 0.9963 1.3080 0.9634 1.4001 0.9820 1.4063 0.9833 0.9778</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">-0.029222095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349513200158</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.37997 -36.99770 2.38227 2.87493 -4.85300 -1.97807 14.10878 -13.53394 0.57483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14935</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00501</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
