<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.095399"
                        y3="-1.46447"
                        z3="-0.822236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.081899"
                        y3="-2.272681"
                        z3="0.928978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.111655"
                        y3="-1.586935"
                        z3="-0.079426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.781072"
                        y3="-0.683527"
                        z3="1.958077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.367032"
                        y3="1.197606"
                        z3="-0.588411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.517886"
                        y3="0.576996"
                        z3="-0.705658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.471167"
                        y3="0.957476"
                        z3="1.248749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.661533"
                        y3="1.025402"
                        z3="0.288987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.755625"
                        y3="-0.386701"
                        z3="1.314905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.336877"
                        y3="1.294065"
                        z3="-1.180415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.608205"
                        y3="-0.384276"
                        z3="2.31479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.686429"
                        y3="0.153505"
                        z3="-1.955408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.920759"
                        y3="-1.732144"
                        z3="2.450631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.553965"
                        y3="0.470749"
                        z3="-3.437602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.400941"
                        y3="-1.368139"
                        z3="1.054357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.255232"
                        y3="-0.864271"
                        z3="-0.277104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.239468"
                        y3="0.534398"
                        z3="-0.394697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.006262"
                        y3="1.33611"
                        z3="-0.290837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.12455"
                        y3="1.018246"
                        z3="-1.041335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.975551"
                        y3="2.434033"
                        z3="0.56675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.44119"
                        y3="-1.530071"
                        z3="-0.404785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.269935"
                        y3="1.793213"
                        z3="-0.932951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.175053"
                        y3="3.198035"
                        z3="0.680094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.299809"
                        y3="2.879698"
                        z3="-0.06988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.553993"
                        y3="-0.729696"
                        z3="-0.633804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.753446"
                        y3="1.743016"
                        z3="0.989443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.823152"
                        y3="1.19976"
                        z3="2.256222"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.25292"
                        y3="0.106795"
                        z3="0.372112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.319567"
                        y3="1.829966"
                        z3="0.6276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.474587"
                        y3="-1.163956"
                        z3="1.594944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.3742"
                        y3="-0.663889"
                        z3="0.330212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.269942"
                        y3="1.556524"
                        z3="-1.689686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.701631"
                        y3="2.184735"
                        z3="-1.249409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.986629"
                        y3="-0.117544"
                        z3="3.306412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.877244"
                        y3="0.384846"
                        z3="2.048443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.27722"
                        y3="-0.758388"
                        z3="-1.825549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.696392"
                        y3="-0.067906"
                        z3="-1.551852"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.647119"
                        y3="-2.520603"
                        z3="2.654642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.19689"
                        y3="-1.748154"
                        z3="3.264507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064773"
                        y3="-0.339112"
                        z3="-3.980357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.530261"
                        y3="0.633758"
                        z3="-3.898205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.962991"
                        y3="1.375229"
                        z3="-3.596742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10861"
                        y3="0.185295"
                        z3="-1.7326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.847708"
                        y3="2.68092"
                        z3="1.158047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.506175"
                        y3="-2.6064"
                        z3="-0.323196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.139243"
                        y3="1.550699"
                        z3="-1.529833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.193347"
                        y3="4.042735"
                        z3="1.355899"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.197358"
                        y3="3.478146"
                        z3="0.015782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-6.0954,-1.4645,-.8222;1.0819,-2.2727,.929;-1.1117,-1.5869,-.0794;-.7811,-.6835,1.9581;-3.367,1.1976,-.5884;-4.5179,.577,-.7057;4.4712,.9575,1.2487;5.6615,1.0254,.289;3.7556,-.3867,1.3149;5.3369,1.2941,-1.1804;2.6082,-.3843,2.3148;4.6864,.1535,-1.9554;1.9208,-1.7321,2.4506;4.554,.4707,-3.4376;-.4009,-1.3681,1.0544;-2.2552,-.8643,-.2771;-2.2395,.5344,-.3947;-1.0063,1.3361,-.2908;.1245,1.0182,-1.0413;-.9756,2.434,.5667;-3.4412,-1.5301,-.4048;1.2699,1.7932,-.933;.1751,3.198,.6801;1.2998,2.8797,-.0699;-4.554,-.7297,-.6338;3.7534,1.743,.9894;4.8232,1.1998,2.2562;6.2529,.1068,.3721;6.3196,1.83,.6276;4.4746,-1.164,1.5949;3.3742,-.6639,.3302;6.2699,1.5565,-1.6897;4.7016,2.1847,-1.2494;2.9866,-.1175,3.3064;1.8772,.3848,2.0484;5.2772,-.7584,-1.8255;3.6964,-.0679,-1.5519;2.6471,-2.5206,2.6546;1.1969,-1.7482,3.2645;4.0648,-.3391,-3.9804;5.5303,.6338,-3.8982;3.963,1.3752,-3.5967;.1086,.1853,-1.7326;-1.8477,2.6809,1.158;-3.5062,-2.6064,-.3232;2.1392,1.5507,-1.5298;.1933,4.0427,1.3559;2.1974,3.4781,.0158;</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">2520.7360373647 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.072e-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">0.648 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.09539936"
                                 y3="-1.46447004"
                                 z3="-0.82223601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.08189881"
                                 y3="-2.27268114"
                                 z3="0.92897775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11165549"
                                 y3="-1.58693472"
                                 z3="-0.07942639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.78107161"
                                 y3="-0.68352676"
                                 z3="1.95807682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.36703239"
                                 y3="1.19760551"
                                 z3="-0.58841142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51788638"
                                 y3="0.57699611"
                                 z3="-0.70565826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.47116668"
                                 y3="0.9574764"
                                 z3="1.24874851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.66153339"
                                 y3="1.02540236"
                                 z3="0.28898745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.75562463"
                                 y3="-0.38670143"
                                 z3="1.31490506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.33687741"
                                 y3="1.29406455"
                                 z3="-1.18041489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60820462"
                                 y3="-0.38427579"
                                 z3="2.31479046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.68642868"
                                 y3="0.15350489"
                                 z3="-1.95540805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.92075936"
                                 y3="-1.73214413"
                                 z3="2.45063057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.55396485"
                                 y3="0.470749"
                                 z3="-3.43760151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40094122"
                                 y3="-1.36813945"
                                 z3="1.05435707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25523172"
                                 y3="-0.86427136"
                                 z3="-0.27710403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23946755"
                                 y3="0.53439767"
                                 z3="-0.3946973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.00626207"
                                 y3="1.33610989"
                                 z3="-0.29083705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.12455004"
                                 y3="1.01824571"
                                 z3="-1.04133466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.97555083"
                                 y3="2.43403281"
                                 z3="0.56674996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44119046"
                                 y3="-1.53007083"
                                 z3="-0.40478493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.26993473"
                                 y3="1.79321329"
                                 z3="-0.9329507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.17505298"
                                 y3="3.1980353"
                                 z3="0.68009384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2998095"
                                 y3="2.87969812"
                                 z3="-0.0698798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.55399253"
                                 y3="-0.72969589"
                                 z3="-0.63380435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.75344591"
                                 y3="1.74301635"
                                 z3="0.9894427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.8231519"
                                 y3="1.19976019"
                                 z3="2.25622177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.25292016"
                                 y3="0.10679536"
                                 z3="0.37211157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.31956733"
                                 y3="1.82996565"
                                 z3="0.62759964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.47458706"
                                 y3="-1.16395578"
                                 z3="1.59494442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.37419989"
                                 y3="-0.66388944"
                                 z3="0.3302123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.26994164"
                                 y3="1.55652387"
                                 z3="-1.68968598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70163077"
                                 y3="2.18473524"
                                 z3="-1.24940929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.98662935"
                                 y3="-0.11754442"
                                 z3="3.30641167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.87724358"
                                 y3="0.38484576"
                                 z3="2.04844316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.27722008"
                                 y3="-0.75838785"
                                 z3="-1.82554913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.6963925"
                                 y3="-0.06790611"
                                 z3="-1.55185237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.64711897"
                                 y3="-2.52060268"
                                 z3="2.6546423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.19689049"
                                 y3="-1.74815374"
                                 z3="3.26450706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06477279"
                                 y3="-0.33911209"
                                 z3="-3.98035655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.53026136"
                                 y3="0.63375823"
                                 z3="-3.89820526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.96299103"
                                 y3="1.3752294"
                                 z3="-3.5967421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.10860955"
                                 y3="0.18529547"
                                 z3="-1.73260031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.84770805"
                                 y3="2.68092017"
                                 z3="1.15804675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.50617507"
                                 y3="-2.60639984"
                                 z3="-0.32319635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.13924277"
                                 y3="1.55069897"
                                 z3="-1.52983295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.19334684"
                                 y3="4.04273543"
                                 z3="1.35589861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.1973581"
                                 y3="3.47814596"
                                 z3="0.01578215">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 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:-6.0954,-1.4645,-.8222;1.0819,-2.2727,.929;-1.1117,-1.5869,-.0794;-.7811,-.6835,1.9581;-3.367,1.1976,-.5884;-4.5179,.577,-.7057;4.4712,.9575,1.2487;5.6615,1.0254,.289;3.7556,-.3867,1.3149;5.3369,1.2941,-1.1804;2.6082,-.3843,2.3148;4.6864,.1535,-1.9554;1.9208,-1.7321,2.4506;4.554,.4707,-3.4376;-.4009,-1.3681,1.0544;-2.2552,-.8643,-.2771;-2.2395,.5344,-.3947;-1.0063,1.3361,-.2908;.1246,1.0182,-1.0413;-.9756,2.434,.5667;-3.4412,-1.5301,-.4048;1.2699,1.7932,-.933;.1751,3.198,.6801;1.2998,2.8797,-.0699;-4.554,-.7297,-.6338;3.7534,1.743,.9894;4.8232,1.1998,2.2562;6.2529,.1068,.3721;6.3196,1.83,.6276;4.4746,-1.164,1.5949;3.3742,-.6639,.3302;6.2699,1.5565,-1.6897;4.7016,2.1847,-1.2494;2.9866,-.1175,3.3064;1.8772,.3848,2.0484;5.2772,-.7584,-1.8255;3.6964,-.0679,-1.5519;2.6471,-2.5206,2.6546;1.1969,-1.7482,3.2645;4.0648,-.3391,-3.9804;5.5303,.6338,-3.8982;3.963,1.3752,-3.5967;.1086,.1853,-1.7326;-1.8477,2.6809,1.158;-3.5062,-2.6064,-.3232;2.1392,1.5507,-1.5298;.1933,4.0427,1.3559;2.1974,3.4781,.0158;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.095399"
                        y3="-1.46447"
                        z3="-0.822236"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.081899"
                        y3="-2.272681"
                        z3="0.928978"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.111655"
                        y3="-1.586935"
                        z3="-0.079426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.781072"
                        y3="-0.683527"
                        z3="1.958077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.367032"
                        y3="1.197606"
                        z3="-0.588411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.517886"
                        y3="0.576996"
                        z3="-0.705658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.471167"
                        y3="0.957476"
                        z3="1.248749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.661533"
                        y3="1.025402"
                        z3="0.288987"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.755625"
                        y3="-0.386701"
                        z3="1.314905"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.336877"
                        y3="1.294065"
                        z3="-1.180415"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.608205"
                        y3="-0.384276"
                        z3="2.31479"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.686429"
                        y3="0.153505"
                        z3="-1.955408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.920759"
                        y3="-1.732144"
                        z3="2.450631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.553965"
                        y3="0.470749"
                        z3="-3.437602"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.400941"
                        y3="-1.368139"
                        z3="1.054357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.255232"
                        y3="-0.864271"
                        z3="-0.277104"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.239468"
                        y3="0.534398"
                        z3="-0.394697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.006262"
                        y3="1.33611"
                        z3="-0.290837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.12455"
                        y3="1.018246"
                        z3="-1.041335"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.975551"
                        y3="2.434033"
                        z3="0.56675"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.44119"
                        y3="-1.530071"
                        z3="-0.404785"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.269935"
                        y3="1.793213"
                        z3="-0.932951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.175053"
                        y3="3.198035"
                        z3="0.680094"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.299809"
                        y3="2.879698"
                        z3="-0.06988"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.553993"
                        y3="-0.729696"
                        z3="-0.633804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.753446"
                        y3="1.743016"
                        z3="0.989443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.823152"
                        y3="1.19976"
                        z3="2.256222"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.25292"
                        y3="0.106795"
                        z3="0.372112"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.319567"
                        y3="1.829966"
                        z3="0.6276"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.474587"
                        y3="-1.163956"
                        z3="1.594944"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.3742"
                        y3="-0.663889"
                        z3="0.330212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.269942"
                        y3="1.556524"
                        z3="-1.689686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.701631"
                        y3="2.184735"
                        z3="-1.249409"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.986629"
                        y3="-0.117544"
                        z3="3.306412"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.877244"
                        y3="0.384846"
                        z3="2.048443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.27722"
                        y3="-0.758388"
                        z3="-1.825549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.696392"
                        y3="-0.067906"
                        z3="-1.551852"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.647119"
                        y3="-2.520603"
                        z3="2.654642"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.19689"
                        y3="-1.748154"
                        z3="3.264507"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064773"
                        y3="-0.339112"
                        z3="-3.980357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.530261"
                        y3="0.633758"
                        z3="-3.898205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.962991"
                        y3="1.375229"
                        z3="-3.596742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.10861"
                        y3="0.185295"
                        z3="-1.7326"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.847708"
                        y3="2.68092"
                        z3="1.158047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.506175"
                        y3="-2.6064"
                        z3="-0.323196"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.139243"
                        y3="1.550699"
                        z3="-1.529833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.193347"
                        y3="4.042735"
                        z3="1.355899"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.197358"
                        y3="3.478146"
                        z3="0.015782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-6.0954,-1.4645,-.8222;1.0819,-2.2727,.929;-1.1117,-1.5869,-.0794;-.7811,-.6835,1.9581;-3.367,1.1976,-.5884;-4.5179,.577,-.7057;4.4712,.9575,1.2487;5.6615,1.0254,.289;3.7556,-.3867,1.3149;5.3369,1.2941,-1.1804;2.6082,-.3843,2.3148;4.6864,.1535,-1.9554;1.9208,-1.7321,2.4506;4.554,.4707,-3.4376;-.4009,-1.3681,1.0544;-2.2552,-.8643,-.2771;-2.2395,.5344,-.3947;-1.0063,1.3361,-.2908;.1245,1.0182,-1.0413;-.9756,2.434,.5667;-3.4412,-1.5301,-.4048;1.2699,1.7932,-.933;.1751,3.198,.6801;1.2998,2.8797,-.0699;-4.554,-.7297,-.6338;3.7534,1.743,.9894;4.8232,1.1998,2.2562;6.2529,.1068,.3721;6.3196,1.83,.6276;4.4746,-1.164,1.5949;3.3742,-.6639,.3302;6.2699,1.5565,-1.6897;4.7016,2.1847,-1.2494;2.9866,-.1175,3.3064;1.8772,.3848,2.0484;5.2772,-.7584,-1.8255;3.6964,-.0679,-1.5519;2.6471,-2.5206,2.6546;1.1969,-1.7482,3.2645;4.0648,-.3391,-3.9804;5.5303,.6338,-3.8982;3.963,1.3752,-3.5967;.1086,.1853,-1.7326;-1.8477,2.6809,1.158;-3.5062,-2.6064,-.3232;2.1392,1.5507,-1.5298;.1933,4.0427,1.3559;2.1974,3.4781,.0158;</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">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.5129</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1524.8591</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">-1856.31961985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2520.73603736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4377.05565721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7553.39085032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.33519311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02991129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93477440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61515455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000249858728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000249858728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000499717456</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237945727095</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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1.4301 1.8600 1.9065 2.6561 2.9599 3.1933 3.6467 3.7047 3.7594 3.9038 4.2354 4.3513 4.4175 4.5040 4.7842 4.7944 4.9751 5.0652 5.1662 5.2948 5.4778 5.4908 5.6113 5.6775 5.8062 5.8642 6.0198 6.1214 6.1931 6.3445 6.4692 6.5953 6.7108 6.8592 6.9771 7.0247 7.1548 7.3192 7.4000 7.4103 7.6766 7.7628 7.9350 8.0243 8.1276 8.1776 8.2286 8.3256 8.5046 8.6475 8.8258 8.8784 8.9186 9.0023 9.0678 9.1972 9.2598 9.3372 9.4741 9.5146 9.6667 9.7920 9.9230 10.0805 10.1528 10.3247 10.3557 10.4589 10.6121 10.7417 10.8813 10.9414 11.0701 11.1062 11.1866 11.4037 11.4585 11.5119 11.6413 11.7161 11.7748 11.9296 11.9787 12.1085 12.2505 12.3702 12.4877 12.6476 12.8346 12.9115 13.0100 13.1275 13.1445 13.2143 13.3198 13.3388 13.5017 13.6929 13.7147 13.7618 13.9837 14.0247 14.0932 14.1181 14.3156 14.4193 14.4565 14.5956 14.6819 14.7334 14.8767 14.9226 15.0870 15.1880 15.1953 15.2391 15.3075 15.3699 15.4569 15.5924 15.6639 15.7329 15.8227 15.8976 15.9240 16.1004 16.1689 16.2179 16.3888 16.4215 16.5802 16.6707 16.7994 16.8945 17.0412 17.1209 17.1673 17.2042 17.3954 17.4997 17.7771 17.9548 17.9911 18.2506 18.3512 18.4623 18.4931 18.7034 18.7532 18.8636 19.1913 19.2176 19.3535 19.4903 19.7710 19.8672 19.9859 20.0772 20.2338 20.2422 20.4069 20.5820 20.6488 20.7911 21.0202 21.0669 21.2766 21.4079 21.5518 21.6556 21.8842 22.0608 22.0770 22.1688 22.2818 22.4091 22.5537 22.6966 22.8211 23.0480 23.2348 23.3622 23.4288 23.6895 23.7584 23.9823 24.0519 24.0798 24.3651 24.5691 24.6418 24.9350 25.0793 25.1744 25.2418 25.4954 25.6672 25.7635 25.9311 26.1385 26.3245 26.3645 26.5072 26.5611 26.8570 27.1061 27.1455 27.2567 27.3641 27.5407 27.8465 27.9963 28.0511 28.2397 28.3194 28.3793 28.5374 28.6754 28.8399 28.8848 28.9955 29.3040 29.6583 29.7383 29.9775 30.0848 30.1698 30.2117 30.4653 30.7436 30.7677 30.8065 31.0835 31.1795 31.2398 31.3956 31.6943 31.7844 31.8226 31.9466 32.1586 32.2103 32.4600 32.6162 32.6875 32.7389 32.7669 32.9002 33.1201 33.1768 33.4338 33.6423 33.7061 33.8423 34.0139 34.1882 34.3894 34.4785 34.5658 34.6444 34.7880 34.9710 35.0764 35.1602 35.3485 35.5832 35.7533 35.9474 36.0077 36.0728 36.2584 36.3972 36.5869 36.7481 36.8892 36.9773 37.0531 37.1394 37.5905 37.7631 37.9337 37.9665 38.1577 38.2518 38.3675 38.4263 38.4927 38.7764 38.8949 39.1997 39.2993 39.3798 39.5848 39.6943 39.8089 39.8615 39.9026 39.9670 40.2573 40.4792 40.5696 40.7591 41.0129 41.0532 41.2002 41.3883 41.5328 41.6500 41.7840 41.9602 42.1238 42.1640 42.3622 42.5225 42.5587 42.7049 42.7411 42.9171 43.1267 43.3113 43.4821 43.5521 43.6989 43.8030 43.8568 44.0293 44.0932 44.1708 44.2165 44.4376 44.4807 44.6888 44.7539 44.9616 45.0663 45.1462 45.2927 45.4943 45.6324 45.8681 46.1169 46.1745 46.3497 46.5786 46.6382 46.7175 46.8455 47.0291 47.1140 47.1820 47.3446 47.3824 47.6905 47.7380 47.8843 48.2235 48.4932 48.5517 48.6610 48.8870 48.9497 49.1278 49.3469 49.4070 49.6744 49.7494 50.0019 50.2278 50.3357 50.3531 50.5400 50.7469 50.8415 51.0983 51.1935 51.4286 51.5548 51.7695 51.8204 51.9383 52.0325 52.2261 52.6207 52.7236 53.0071 53.1759 53.3352 53.5469 53.6152 53.7877 53.9603 54.1913 54.6492 54.6925 54.8420 54.9503 55.2601 55.5316 55.7176 55.8076 56.2499 56.3227 56.7600 56.8414 57.0096 57.4318 57.6065 57.8874 58.0042 58.2359 58.6512 58.8436 58.9096 59.1471 59.2523 59.4524 59.7353 59.8507 60.0241 60.0783 60.3310 60.5916 60.8785 61.0038 61.1214 61.1791 61.2301 61.7404 61.9627 62.1356 62.2588 62.4828 62.5924 62.7946 62.8897 63.1831 63.4122 63.4659 63.8054 64.0720 64.3686 64.4631 64.9130 64.9608 65.1576 65.4452 65.5471 65.7054 65.9336 66.1171 66.3100 66.6513 66.7354 66.9473 67.1169 67.5964 67.7986 67.8365 68.2495 68.5862 68.7373 69.2588 69.3705 69.9419 70.0788 70.4716 70.5584 70.7437 71.1294 71.2896 71.7336 72.0327 72.1271 72.2215 72.4736 72.7301 73.1077 73.2129 73.4401 73.5488 73.7189 73.9568 74.3253 74.5410 74.5726 74.7878 75.0982 75.2578 75.3444 75.5236 75.6145 75.8578 76.0112 76.5035 76.6562 76.9543 76.9762 77.0622 77.1792 77.4411 77.6488 77.9632 78.0540 78.2236 78.5770 78.8231 78.8820 79.2216 79.2535 79.4359 79.6919 79.8509 80.0166 80.1223 80.2818 80.3753 80.5443 80.9225 81.0881 81.3316 81.4937 81.5799 81.6464 81.7641 81.9551 82.0615 82.5008 82.6201 82.6684 82.7476 82.9369 82.9941 83.3070 83.4430 83.4584 83.6755 83.9772 84.0472 84.0951 84.2216 84.3819 84.5850 84.7189 84.8557 84.8958 85.1143 85.2152 85.4830 85.5083 85.7203 85.8497 85.9268 86.0884 86.1549 86.3158 86.4192 86.4706 86.6600 86.8220 86.8525 86.9898 87.1523 87.2533 87.4560 87.5891 87.6689 87.7767 87.8291 88.1401 88.2258 88.4163 88.4531 88.6671 88.7932 88.8234 88.9004 89.1130 89.1838 89.4146 89.5418 89.6617 89.7261 89.9281 89.9910 90.0377 90.2147 90.2420 90.3266 90.4306 90.6567 90.8665 91.1048 91.1683 91.2930 91.3561 91.4893 91.5341 91.6282 91.8868 92.0092 92.1786 92.2717 92.3929 92.4485 92.5776 92.7842 93.0240 93.0404 93.1805 93.2551 93.4117 93.4697 93.6678 93.7910 93.8382 94.0149 94.2177 94.3384 94.5313 94.5719 94.6321 95.0000 95.1432 95.2043 95.3590 95.4074 95.6927 95.7566 95.9138 96.2454 96.4017 96.4631 96.7493 96.9181 97.1335 97.2716 97.5028 97.6217 97.7959 97.9042 98.0543 98.0958 98.2278 98.3792 98.6602 98.9478 99.1414 99.2519 99.3492 99.4617 99.7327 99.9382 100.2594 100.4222 100.4726 100.7451 100.9640 100.9724 101.1715 101.2666 101.5616 101.6109 101.7936 101.9058 102.0126 102.2918 102.3304 102.4298 102.6721 102.7999 103.1221 103.1929 103.2935 103.3981 103.5536 103.6865 103.9075 103.9289 104.1704 104.2198 104.3945 104.6954 104.9637 105.3646 105.3831 105.5104 105.5982 105.8718 105.9529 106.1662 106.2270 106.4320 106.8685 107.1424 107.3299 107.5429 107.7537 107.8095 107.9996 108.1609 108.2682 108.3500 108.5580 108.7319 108.9314 109.1010 109.1918 109.3595 109.5235 109.6299 109.7455 109.9137 110.1744 110.2479 110.3847 110.5119 110.7252 110.8169 111.0120 111.2375 111.2854 111.5399 111.7092 111.8043 111.8544 112.1050 112.3608 112.5297 112.5569 112.7499 112.8951 113.0701 113.2413 113.3329 113.5024 113.6698 113.8461 113.9718 114.2947 114.3600 114.5543 114.6379 114.8488 115.0581 115.2541 115.2716 115.4154 115.6670 115.8977 115.9916 116.1388 116.2071 116.3630 116.6746 116.7308 116.8477 116.9313 117.1090 117.2476 117.3989 117.6482 117.7297 117.8871 117.9932 118.2554 118.3756 118.4935 118.5922 118.8737 118.9280 119.0534 119.3178 119.4757 119.6761 119.7591 119.9484 120.0450 120.3202 120.4211 120.5606 120.8195 120.8541 121.0474 121.2618 121.3644 121.4918 121.5024 121.6967 121.8346 121.9964 122.0877 122.2486 122.6535 122.9023 123.0677 123.5858 123.7020 124.0051 124.4284 124.4608 124.7971 125.1102 125.1860 125.4113 125.8220 126.0023 126.3348 126.6426 127.0124 127.2689 127.5449 127.6078 128.1214 128.4483 128.4766 128.5576 129.1455 129.3307 129.7161 129.9474 130.0906 130.1265 130.2526 130.4456 130.6411 130.8008 130.9074 131.1201 131.3413 131.7037 131.9011 132.0640 132.2175 132.4268 132.5175 132.5675 132.9011 133.1418 133.4154 133.5224 133.6316 134.1379 134.5559 134.8383 135.0084 135.0636 135.5964 135.9723 136.0770 136.1002 136.4175 136.4896 136.6809 136.8690 137.1067 137.2407 137.3550 137.6438 138.0435 138.1562 138.3135 139.0252 139.0977 139.2040 139.3280 139.4104 139.9168 140.1740 140.3360 140.5251 140.6989 140.9646 141.3929 141.5298 141.8877 142.2668 142.3566 142.6774 142.9756 143.2881 143.4295 143.6715 143.9934 144.6537 144.7502 144.9407 145.1027 145.3408 145.6377 145.8987 146.0617 146.5374 147.1776 147.5610 147.8813 148.5640 148.8514 148.9600 149.1026 149.3489 149.4330 149.7030 149.8931 150.3609 150.3904 150.9004 151.0168 151.1215 151.5884 151.8231 152.1349 152.2131 152.4844 152.5890 152.9413 153.2114 153.3803 153.6048 153.8546 154.0698 154.2142 154.2717 154.3436 155.0156 155.1771 155.3541 155.6530 155.9350 156.2055 156.4467 156.7976 156.8750 157.0407 157.4806 157.8596 158.1122 158.3368 158.6793 158.8146 159.1678 159.2856 159.4997 159.8292 160.2760 160.5394 160.5876 160.8165 161.3873 161.7645 162.0966 163.0938 164.1767 165.3344 165.8557 168.0744 168.8347 169.0802 170.4135 172.3729 173.5865 174.0600 177.0418 177.8026 179.3228 181.9154 184.4604 185.0545 185.8385 187.1725 187.8767 188.5863 189.1024 190.2870 191.8120 193.5979 195.4929 195.8519 198.0053 201.2647 202.4133 204.4966 221.2262 222.4221 223.0466 226.4778 228.8641 247.6771 257.7944 262.6423 294.5105 296.4814 311.8364 546.2184 619.7542 622.5201 626.3841 631.3058 632.0100 634.5627 634.8766 635.3182 636.7188 637.2324 637.9726 639.1329 640.0730 641.2631 642.8670 643.4922 643.6538 646.5977 659.6091 710.1802 880.8108 886.8895 1199.2187 1211.2988</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">-0.045679 -0.048365 -0.284050 -0.398896 -0.147351 -0.203458 -0.124300 -0.128613 -0.133332 -0.139423 -0.126622 -0.094336 -0.120620 -0.285938 0.365837 0.183251 0.241443 0.038475 -0.184225 -0.190980 -0.134411 -0.179423 -0.153250 -0.145295 0.153942 0.052227 0.083161 0.058019 0.081667 0.079335 0.052258 0.075552 0.057780 0.090679 0.060824 0.076611 0.044285 0.130785 0.131743 0.090709 0.086983 0.076500 0.157646 0.144520 0.156407 0.174970 0.159104 0.163855</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0484 8.2840 8.3989 7.1474 7.2035 6.1243 6.1286 6.1333 6.1394 6.1266 6.0943 6.1206 6.2859 5.6342 5.8167 5.7586 5.9615 6.1842 6.1910 6.1344 6.1794 6.1533 6.1453 5.8461 0.9478 0.9168 0.9420 0.9183 0.9207 0.9477 0.9244 0.9422 0.9093 0.9392 0.9234 0.9557 0.8692 0.8683 0.9093 0.9130 0.9235 0.8424 0.8555 0.8436 0.8250 0.8409 0.8361</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0484 -0.2840 -0.3989 -0.1474 -0.2035 -0.1243 -0.1286 -0.1333 -0.1394 -0.1266 -0.0943 -0.1206 -0.2859 0.3658 0.1833 0.2414 0.0385 -0.1842 -0.1910 -0.1344 -0.1794 -0.1533 -0.1453 0.1539 0.0522 0.0832 0.0580 0.0817 0.0793 0.0523 0.0756 0.0578 0.0907 0.0608 0.0766 0.0443 0.1308 0.1317 0.0907 0.0870 0.0765 0.1576 0.1445 0.1564 0.1750 0.1591 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4069 2.1212 2.0998 2.9488 2.9370 3.8723 3.9117 3.8490 3.8709 3.8863 3.8560 3.8879 3.9413 4.2622 3.8589 3.8248 3.5512 3.8907 3.9830 4.0444 3.8405 3.9274 3.8564 4.2128 1.0158 1.0091 1.0109 1.0040 1.0153 1.0133 1.0082 1.0064 1.0124 1.0179 1.0059 1.0051 1.0079 1.0220 1.0037 1.0018 0.9997 1.0103 1.0150 1.0057 0.9758 0.9922 0.9881</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4069 2.1212 2.0998 2.9488 2.9370 3.8723 3.9117 3.8490 3.8709 3.8863 3.8560 3.8879 3.9413 4.2622 3.8589 3.8248 3.5512 3.8907 3.9830 4.0444 3.8405 3.9274 3.8564 4.2128 1.0158 1.0091 1.0109 1.0040 1.0153 1.0133 1.0082 1.0064 1.0124 1.0179 1.0059 1.0051 1.0079 1.0220 1.0037 1.0018 0.9997 1.0103 1.0150 1.0057 0.9758 0.9922 0.9881</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">1.1411 0.9447 1.2506 1.0470 0.9083 1.8992 1.1673 1.5787 1.5961 0.9272 0.9232 1.0087 1.0071 0.9340 1.0162 1.0093 0.9209 1.0019 1.0036 0.9300 1.0030 1.0042 0.9354 0.9897 1.0129 0.9352 0.9949 1.0066 0.9770 0.9939 0.9998 1.0016 0.9901 1.2391 1.5354 0.9230 1.3134 1.3647 1.4263 1.0031 1.4652 0.9882 1.3242 0.9473 1.3701 0.9818 1.4025 0.9879 0.9826</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">-0.027951062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347570908955</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">74.15827 -71.38520 2.77307 14.27255 -15.72459 -1.45203 -0.36578 0.90546 0.53968</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07380</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
