<?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="-6.280073"
                        y3="-1.485711"
                        z3="-0.65839"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.789516"
                        y3="-2.335827"
                        z3="1.491965"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.493315"
                        y3="-1.458637"
                        z3="0.925776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.290565"
                        y3="-1.977574"
                        z3="-0.90734"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.282795"
                        y3="0.801464"
                        z3="-1.260458"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.473188"
                        y3="0.24943"
                        z3="-1.283455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.472192"
                        y3="0.425998"
                        z3="0.426534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.101089"
                        y3="1.293168"
                        z3="1.509752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.596799"
                        y3="-0.683285"
                        z3="0.992255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.04849"
                        y3="2.363537"
                        z3="0.973187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.955102"
                        y3="-1.534224"
                        z3="-0.094422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.395255"
                        y3="3.424395"
                        z3="0.089781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.209544"
                        y3="-2.747841"
                        z3="0.433459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.341044"
                        y3="4.253917"
                        z3="0.808717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.384266"
                        y3="-1.902277"
                        z3="0.282819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.490095"
                        y3="-0.898411"
                        z3="0.176275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291399"
                        y3="0.283541"
                        z3="-0.553825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.999228"
                        y3="0.991863"
                        z3="-0.611172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.280644"
                        y3="1.291368"
                        z3="0.545637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.495838"
                        y3="1.380236"
                        z3="-1.851633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.723201"
                        y3="-1.4865"
                        z3="0.169677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.925083"
                        y3="1.973167"
                        z3="0.457421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.710984"
                        y3="2.05587"
                        z3="-1.934544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.42284"
                        y3="2.355652"
                        z3="-0.780581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.690425"
                        y3="-0.838414"
                        z3="-0.588221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.264606"
                        y3="-0.014655"
                        z3="-0.188573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.872938"
                        y3="1.042502"
                        z3="-0.250022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.65675"
                        y3="0.648858"
                        z3="2.198367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.311408"
                        y3="1.755407"
                        z3="2.111055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.819738"
                        y3="-0.24283"
                        z3="1.625376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.19788"
                        y3="-1.324274"
                        z3="1.646238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.849173"
                        y3="1.874121"
                        z3="0.409447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.536505"
                        y3="2.862217"
                        z3="1.816839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.292796"
                        y3="-0.921138"
                        z3="-0.711978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.73244"
                        y3="-1.914107"
                        z3="-0.76458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.175836"
                        y3="4.090745"
                        z3="-0.287205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.953743"
                        y3="2.957173"
                        z3="-0.795298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863079"
                        y3="-3.400599"
                        z3="-0.367395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.855404"
                        y3="-3.34824"
                        z3="1.07659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.93338"
                        y3="5.027711"
                        z3="0.156688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.762696"
                        y3="4.752712"
                        z3="1.684392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.501742"
                        y3="3.647137"
                        z3="1.153446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.668865"
                        y3="1.022675"
                        z3="1.519727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.042381"
                        y3="1.141538"
                        z3="-2.754694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.925395"
                        y3="-2.399284"
                        z3="0.712921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.473805"
                        y3="2.21193"
                        z3="1.359621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.096471"
                        y3="2.348788"
                        z3="-2.90213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.361814"
                        y3="2.89004"
                        z3="-0.846129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2801,-1.4857,-.6584;.7895,-2.3358,1.492;-1.4933,-1.4586,.9258;-.2906,-1.9776,-.9073;-3.2828,.8015,-1.2605;-4.4732,.2494,-1.2835;4.4722,.426,.4265;5.1011,1.2932,1.5098;3.5968,-.6833,.9923;6.0485,2.3635,.9732;2.9551,-1.5342,-.0944;5.3953,3.4244,.0898;2.2095,-2.7478,.4335;4.341,4.2539,.8087;-.3843,-1.9023,.2828;-2.4901,-.8984,.1763;-2.2914,.2835,-.5538;-.9992,.9919,-.6112;-.2806,1.2914,.5456;-.4958,1.3802,-1.8516;-3.7232,-1.4865,.1697;.9251,1.9732,.4574;.711,2.0559,-1.9345;1.4228,2.3557,-.7806;-4.6904,-.8384,-.5882;5.2646,-.0147,-.1886;3.8729,1.0425,-.25;5.6567,.6489,2.1984;4.3114,1.7554,2.1111;2.8197,-.2428,1.6254;4.1979,-1.3243,1.6462;6.8492,1.8741,.4094;6.5365,2.8622,1.8168;2.2928,-.9211,-.712;3.7324,-1.9141,-.7646;6.1758,4.0907,-.2872;4.9537,2.9572,-.7953;1.8631,-3.4006,-.3674;2.8554,-3.3482,1.0766;3.9334,5.0277,.1567;4.7627,4.7527,1.6844;3.5017,3.6471,1.1534;-.6689,1.0227,1.5197;-1.0424,1.1415,-2.7547;-3.9254,-2.3993,.7129;1.4738,2.2119,1.3596;1.0965,2.3488,-2.9021;2.3618,2.89,-.8461;</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">2500.8388073237 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">5.908e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.28007334"
                                 y3="-1.48571139"
                                 z3="-0.65839003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.78951554"
                                 y3="-2.33582699"
                                 z3="1.49196508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.49331509"
                                 y3="-1.45863705"
                                 z3="0.92577555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.29056471"
                                 y3="-1.97757439"
                                 z3="-0.90734048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.28279463"
                                 y3="0.80146408"
                                 z3="-1.2604585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.47318767"
                                 y3="0.24943001"
                                 z3="-1.28345511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.47219219"
                                 y3="0.42599836"
                                 z3="0.42653383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.10108923"
                                 y3="1.29316848"
                                 z3="1.50975216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.59679879"
                                 y3="-0.68328533"
                                 z3="0.99225512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.04849035"
                                 y3="2.36353742"
                                 z3="0.9731872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.95510243"
                                 y3="-1.5342239"
                                 z3="-0.09442178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.39525543"
                                 y3="3.42439475"
                                 z3="0.08978095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.20954352"
                                 y3="-2.74784079"
                                 z3="0.43345946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.34104433"
                                 y3="4.25391682"
                                 z3="0.80871745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38426604"
                                 y3="-1.90227745"
                                 z3="0.2828195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49009522"
                                 y3="-0.89841123"
                                 z3="0.17627485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29139905"
                                 y3="0.28354144"
                                 z3="-0.5538247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.99922804"
                                 y3="0.99186278"
                                 z3="-0.61117219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28064372"
                                 y3="1.29136844"
                                 z3="0.54563708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.49583789"
                                 y3="1.38023596"
                                 z3="-1.8516328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.72320133"
                                 y3="-1.48650008"
                                 z3="0.16967724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9250833"
                                 y3="1.97316673"
                                 z3="0.45742076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71098427"
                                 y3="2.05586999"
                                 z3="-1.93454431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.42283968"
                                 y3="2.35565159"
                                 z3="-0.78058125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.69042504"
                                 y3="-0.83841363"
                                 z3="-0.58822056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.26460634"
                                 y3="-0.01465461"
                                 z3="-0.18857276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.87293823"
                                 y3="1.04250192"
                                 z3="-0.25002176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.6567504"
                                 y3="0.64885767"
                                 z3="2.19836703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.31140809"
                                 y3="1.75540717"
                                 z3="2.11105548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.81973842"
                                 y3="-0.24283012"
                                 z3="1.62537621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19788032"
                                 y3="-1.32427356"
                                 z3="1.64623815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.84917336"
                                 y3="1.87412078"
                                 z3="0.40944681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.53650544"
                                 y3="2.86221678"
                                 z3="1.81683859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.29279569"
                                 y3="-0.92113755"
                                 z3="-0.71197833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.73244003"
                                 y3="-1.91410713"
                                 z3="-0.76457982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.17583606"
                                 y3="4.09074515"
                                 z3="-0.28720484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.95374295"
                                 y3="2.95717312"
                                 z3="-0.79529825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.8630795"
                                 y3="-3.40059923"
                                 z3="-0.36739481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.85540355"
                                 y3="-3.34823973"
                                 z3="1.07659045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.9333801"
                                 y3="5.02771085"
                                 z3="0.15668777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76269633"
                                 y3="4.75271218"
                                 z3="1.68439239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.50174183"
                                 y3="3.64713698"
                                 z3="1.15344611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.66886502"
                                 y3="1.02267509"
                                 z3="1.5197267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04238086"
                                 y3="1.14153759"
                                 z3="-2.75469429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.92539484"
                                 y3="-2.39928374"
                                 z3="0.712921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.47380507"
                                 y3="2.21192971"
                                 z3="1.35962052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.09647097"
                                 y3="2.34878809"
                                 z3="-2.9021296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.36181399"
                                 y3="2.8900401"
                                 z3="-0.84612888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2801,-1.4857,-.6584;.7895,-2.3358,1.492;-1.4933,-1.4586,.9258;-.2906,-1.9776,-.9073;-3.2828,.8015,-1.2605;-4.4732,.2494,-1.2835;4.4722,.426,.4265;5.1011,1.2932,1.5098;3.5968,-.6833,.9923;6.0485,2.3635,.9732;2.9551,-1.5342,-.0944;5.3953,3.4244,.0898;2.2095,-2.7478,.4335;4.341,4.2539,.8087;-.3843,-1.9023,.2828;-2.4901,-.8984,.1763;-2.2914,.2835,-.5538;-.9992,.9919,-.6112;-.2806,1.2914,.5456;-.4958,1.3802,-1.8516;-3.7232,-1.4865,.1697;.9251,1.9732,.4574;.711,2.0559,-1.9345;1.4228,2.3557,-.7806;-4.6904,-.8384,-.5882;5.2646,-.0147,-.1886;3.8729,1.0425,-.25;5.6568,.6489,2.1984;4.3114,1.7554,2.1111;2.8197,-.2428,1.6254;4.1979,-1.3243,1.6462;6.8492,1.8741,.4094;6.5365,2.8622,1.8168;2.2928,-.9211,-.712;3.7324,-1.9141,-.7646;6.1758,4.0907,-.2872;4.9537,2.9572,-.7953;1.8631,-3.4006,-.3674;2.8554,-3.3482,1.0766;3.9334,5.0277,.1567;4.7627,4.7527,1.6844;3.5017,3.6471,1.1534;-.6689,1.0227,1.5197;-1.0424,1.1415,-2.7547;-3.9254,-2.3993,.7129;1.4738,2.2119,1.3596;1.0965,2.3488,-2.9021;2.3618,2.89,-.8461;</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="-6.280073"
                        y3="-1.485711"
                        z3="-0.65839"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.789516"
                        y3="-2.335827"
                        z3="1.491965"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.493315"
                        y3="-1.458637"
                        z3="0.925776"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.290565"
                        y3="-1.977574"
                        z3="-0.90734"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.282795"
                        y3="0.801464"
                        z3="-1.260458"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.473188"
                        y3="0.24943"
                        z3="-1.283455"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.472192"
                        y3="0.425998"
                        z3="0.426534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.101089"
                        y3="1.293168"
                        z3="1.509752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.596799"
                        y3="-0.683285"
                        z3="0.992255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.04849"
                        y3="2.363537"
                        z3="0.973187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.955102"
                        y3="-1.534224"
                        z3="-0.094422"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.395255"
                        y3="3.424395"
                        z3="0.089781"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.209544"
                        y3="-2.747841"
                        z3="0.433459"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.341044"
                        y3="4.253917"
                        z3="0.808717"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.384266"
                        y3="-1.902277"
                        z3="0.282819"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.490095"
                        y3="-0.898411"
                        z3="0.176275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.291399"
                        y3="0.283541"
                        z3="-0.553825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.999228"
                        y3="0.991863"
                        z3="-0.611172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.280644"
                        y3="1.291368"
                        z3="0.545637"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.495838"
                        y3="1.380236"
                        z3="-1.851633"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.723201"
                        y3="-1.4865"
                        z3="0.169677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.925083"
                        y3="1.973167"
                        z3="0.457421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.710984"
                        y3="2.05587"
                        z3="-1.934544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.42284"
                        y3="2.355652"
                        z3="-0.780581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.690425"
                        y3="-0.838414"
                        z3="-0.588221"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.264606"
                        y3="-0.014655"
                        z3="-0.188573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.872938"
                        y3="1.042502"
                        z3="-0.250022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.65675"
                        y3="0.648858"
                        z3="2.198367"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.311408"
                        y3="1.755407"
                        z3="2.111055"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.819738"
                        y3="-0.24283"
                        z3="1.625376"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.19788"
                        y3="-1.324274"
                        z3="1.646238"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.849173"
                        y3="1.874121"
                        z3="0.409447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.536505"
                        y3="2.862217"
                        z3="1.816839"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.292796"
                        y3="-0.921138"
                        z3="-0.711978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.73244"
                        y3="-1.914107"
                        z3="-0.76458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.175836"
                        y3="4.090745"
                        z3="-0.287205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.953743"
                        y3="2.957173"
                        z3="-0.795298"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.863079"
                        y3="-3.400599"
                        z3="-0.367395"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.855404"
                        y3="-3.34824"
                        z3="1.07659"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.93338"
                        y3="5.027711"
                        z3="0.156688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.762696"
                        y3="4.752712"
                        z3="1.684392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.501742"
                        y3="3.647137"
                        z3="1.153446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.668865"
                        y3="1.022675"
                        z3="1.519727"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.042381"
                        y3="1.141538"
                        z3="-2.754694"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.925395"
                        y3="-2.399284"
                        z3="0.712921"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.473805"
                        y3="2.21193"
                        z3="1.359621"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.096471"
                        y3="2.348788"
                        z3="-2.90213"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.361814"
                        y3="2.89004"
                        z3="-0.846129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2801,-1.4857,-.6584;.7895,-2.3358,1.492;-1.4933,-1.4586,.9258;-.2906,-1.9776,-.9073;-3.2828,.8015,-1.2605;-4.4732,.2494,-1.2835;4.4722,.426,.4265;5.1011,1.2932,1.5098;3.5968,-.6833,.9923;6.0485,2.3635,.9732;2.9551,-1.5342,-.0944;5.3953,3.4244,.0898;2.2095,-2.7478,.4335;4.341,4.2539,.8087;-.3843,-1.9023,.2828;-2.4901,-.8984,.1763;-2.2914,.2835,-.5538;-.9992,.9919,-.6112;-.2806,1.2914,.5456;-.4958,1.3802,-1.8516;-3.7232,-1.4865,.1697;.9251,1.9732,.4574;.711,2.0559,-1.9345;1.4228,2.3557,-.7806;-4.6904,-.8384,-.5882;5.2646,-.0147,-.1886;3.8729,1.0425,-.25;5.6567,.6489,2.1984;4.3114,1.7554,2.1111;2.8197,-.2428,1.6254;4.1979,-1.3243,1.6462;6.8492,1.8741,.4094;6.5365,2.8622,1.8168;2.2928,-.9211,-.712;3.7324,-1.9141,-.7646;6.1758,4.0907,-.2872;4.9537,2.9572,-.7953;1.8631,-3.4006,-.3674;2.8554,-3.3482,1.0766;3.9334,5.0277,.1567;4.7627,4.7527,1.6844;3.5017,3.6471,1.1534;-.6689,1.0227,1.5197;-1.0424,1.1415,-2.7547;-3.9254,-2.3993,.7129;1.4738,2.2119,1.3596;1.0965,2.3488,-2.9021;2.3618,2.89,-.8461;</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">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.9034</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.5809</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">-1856.32299448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2500.83880732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4357.16180180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7513.61688366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3156.45508186</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03009507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93386844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61087396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308661</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000060810679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000060810679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000121621359</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238744402844</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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1.4259 1.8618 1.9218 2.6677 2.9685 3.2318 3.6496 3.6989 3.7926 3.9305 4.2596 4.3818 4.4815 4.6004 4.6416 4.8624 4.9003 5.1648 5.2562 5.2899 5.4299 5.4375 5.5293 5.7415 5.7534 5.9581 6.0779 6.1472 6.2128 6.3088 6.4534 6.5721 6.6615 6.8502 7.0250 7.2135 7.2924 7.3787 7.4809 7.5231 7.6415 7.8428 7.9130 7.9626 7.9974 8.1205 8.3467 8.3740 8.4441 8.5476 8.6246 8.7560 8.9556 9.0034 9.0774 9.1983 9.3093 9.3358 9.3720 9.5544 9.6863 9.8912 10.0116 10.1008 10.1714 10.3182 10.4564 10.5398 10.5790 10.6458 10.7738 10.8932 11.0570 11.1197 11.2755 11.3865 11.4842 11.6019 11.6422 11.7478 11.8274 11.9515 12.0166 12.1455 12.3773 12.4185 12.5397 12.6747 12.8126 12.9048 13.0564 13.1314 13.1539 13.3059 13.4968 13.5347 13.5775 13.6320 13.8002 13.8190 13.9192 14.1117 14.1448 14.1900 14.3300 14.4017 14.4911 14.5411 14.5981 14.6965 14.7899 14.8955 15.0011 15.0780 15.1975 15.2453 15.3127 15.3911 15.4684 15.5528 15.6027 15.7309 15.8352 15.9854 16.0463 16.1656 16.2137 16.4137 16.4621 16.5026 16.6038 16.8008 16.8340 16.9379 17.0455 17.1647 17.3054 17.4320 17.6358 17.7314 17.8118 18.0376 18.1119 18.1664 18.5040 18.5859 18.6071 18.7534 18.7688 18.9880 19.1082 19.2800 19.4249 19.5674 19.7223 19.8926 20.0186 20.1244 20.1905 20.3551 20.4852 20.6567 20.7472 20.7824 20.9125 20.9865 21.1129 21.3012 21.4788 21.6299 21.8314 21.9607 22.0999 22.1708 22.3758 22.4184 22.6453 22.7901 22.9292 22.9854 23.0798 23.3186 23.4978 23.7137 23.9056 23.9510 24.1044 24.1433 24.4035 24.4833 24.6439 24.9592 25.0152 25.1898 25.3225 25.6408 25.7029 25.8434 25.9228 26.0255 26.1384 26.4730 26.6706 26.7367 26.9402 27.0270 27.1422 27.2092 27.3960 27.4569 27.8262 27.8863 28.1339 28.2429 28.5370 28.5951 28.7631 28.8945 29.0202 29.1015 29.2190 29.4302 29.4950 29.6942 29.9341 30.0251 30.1293 30.3469 30.4837 30.6469 30.7025 30.9418 31.0404 31.0959 31.1130 31.3623 31.5718 31.7501 31.8565 31.9690 32.2054 32.2464 32.4601 32.5574 32.7098 32.8611 32.9598 33.0358 33.1706 33.3671 33.3955 33.5674 33.7197 33.8615 33.9365 34.0947 34.1898 34.3849 34.5039 34.6958 34.7756 35.0573 35.2665 35.3068 35.5106 35.6702 35.9647 36.0819 36.1350 36.2841 36.3344 36.6226 36.7082 36.9467 37.0055 37.1024 37.2382 37.3578 37.5219 37.6480 37.8809 37.9650 38.1055 38.2204 38.4107 38.5730 38.6559 38.6683 38.9191 38.9629 39.1886 39.2591 39.4230 39.5328 39.7806 39.8726 39.9642 40.2019 40.3712 40.4929 40.6128 40.6929 40.9221 41.0981 41.3072 41.5589 41.6666 41.7574 41.8109 41.9882 42.1590 42.3087 42.3897 42.4981 42.6815 42.8087 42.8398 43.0892 43.0945 43.1817 43.4630 43.6339 43.7295 43.8823 43.9822 44.1724 44.1865 44.2143 44.4262 44.4373 44.5768 44.6293 44.8682 44.9888 45.1286 45.1680 45.3172 45.4804 45.7504 45.7837 45.8917 46.0096 46.2999 46.4426 46.5913 46.7024 46.8136 46.8634 46.9947 47.2690 47.3312 47.5201 47.6740 47.9385 47.9657 48.1539 48.3842 48.4596 48.4929 49.0413 49.0533 49.0726 49.3049 49.5132 49.6590 49.7748 50.0106 50.1099 50.2092 50.3708 50.5310 50.6085 50.9185 51.0331 51.2754 51.4074 51.6069 51.7776 51.8077 51.9266 51.9940 52.2168 52.4316 52.6896 52.8645 52.9532 53.0463 53.2985 53.3700 53.6043 53.7573 54.0040 54.2146 54.4817 54.6580 55.0162 55.2110 55.4288 55.5512 55.7625 56.0425 56.1457 56.6683 56.7563 57.0422 57.5606 57.6480 57.9111 58.3674 58.5252 58.7069 58.8330 58.8967 59.0434 59.2358 59.4013 59.6701 59.7001 59.9432 60.1607 60.3571 60.4102 60.6707 60.7144 60.9927 61.0954 61.2914 61.4726 62.0587 62.1570 62.3669 62.4834 62.5925 62.7874 62.8694 63.1299 63.3760 63.4501 63.8395 63.8815 64.4001 64.5407 64.9189 65.1918 65.3331 65.5413 65.6738 65.8537 65.9196 66.1709 66.4281 66.5647 66.8289 66.9629 67.1666 67.6667 67.8485 67.8750 68.2549 68.5204 68.8083 69.1211 69.4324 69.7510 69.9189 70.1118 70.9039 70.9450 71.0579 71.4051 71.8374 72.0704 72.1624 72.4088 72.7031 72.8188 73.1021 73.3341 73.4372 73.7491 73.9039 74.3369 74.5040 74.6205 74.7361 74.8506 75.0238 75.3038 75.3704 75.5801 75.7331 75.8100 76.2573 76.3785 76.4099 76.8821 77.1503 77.4182 77.5965 77.6843 77.8486 78.1518 78.3395 78.5052 78.7903 78.8648 79.3784 79.4768 79.6112 79.7648 79.9464 80.0062 80.1214 80.1581 80.3931 80.5928 80.7639 81.0177 81.2917 81.3070 81.4643 81.5977 81.6563 81.7313 81.9340 82.2281 82.3752 82.4988 82.7729 82.9492 83.0597 83.2124 83.3099 83.4054 83.4755 83.7040 83.9728 84.2073 84.2264 84.4110 84.5009 84.6345 84.7432 84.8634 84.9004 85.3168 85.4293 85.4343 85.5839 85.6760 85.8578 86.0078 86.0883 86.1823 86.3886 86.4389 86.5535 86.7269 86.8246 87.0166 87.1707 87.3127 87.3630 87.4767 87.6143 87.7454 87.8615 87.9664 88.1709 88.3116 88.3892 88.5262 88.6448 88.6801 88.7421 89.0780 89.1233 89.1549 89.3716 89.4738 89.5400 89.8053 89.8507 89.9573 90.0683 90.2136 90.3007 90.3601 90.6122 90.6139 90.8514 90.9706 91.0728 91.3329 91.3487 91.5293 91.6024 91.7260 91.9244 92.0111 92.1078 92.2005 92.3712 92.4271 92.5900 92.8069 92.8517 93.0056 93.1281 93.2169 93.2397 93.3213 93.5955 93.7185 93.8856 94.0969 94.2428 94.4912 94.5779 94.6570 94.6902 94.9017 95.1464 95.3170 95.4401 95.5236 95.7316 95.9119 96.0293 96.1815 96.3795 96.5912 96.7626 96.8553 97.0638 97.3275 97.3894 97.6676 97.8070 98.0057 98.0651 98.4212 98.4755 98.6280 98.8676 99.1540 99.2200 99.3094 99.4057 99.6188 99.7628 99.9642 100.2707 100.3614 100.4640 100.7052 100.8266 100.9449 101.3034 101.4772 101.5449 101.7127 101.8355 101.8701 101.9753 102.1844 102.4003 102.4192 102.6644 102.8588 102.9873 103.0748 103.2158 103.3646 103.5808 103.7917 103.9621 104.1808 104.2655 104.3896 104.6674 104.8969 105.0352 105.3382 105.3589 105.5006 105.7276 105.9229 105.9657 106.2813 106.3025 106.5687 106.7279 106.8548 107.0100 107.2048 107.4152 107.8060 107.8702 107.9771 108.2237 108.3527 108.4546 108.5956 108.8029 108.9612 109.1019 109.4430 109.5471 109.6725 109.7203 109.8290 110.1457 110.2572 110.3316 110.5442 110.7071 110.8923 111.0179 111.1302 111.2450 111.3569 111.6506 111.8146 111.9149 112.1724 112.3167 112.5228 112.7186 112.7493 112.9800 113.0678 113.2173 113.5254 113.5586 113.6668 113.7992 113.8501 114.1117 114.2218 114.3744 114.5077 114.6691 114.9327 115.1219 115.3334 115.4071 115.5935 115.7267 115.9169 116.0536 116.2068 116.5325 116.6547 116.7870 116.8980 116.9848 117.0752 117.3001 117.4150 117.7758 117.9631 118.0834 118.2265 118.4973 118.5320 118.8223 119.0027 119.1073 119.1764 119.3531 119.4573 119.6074 119.7749 119.8599 120.0284 120.1990 120.2288 120.3824 120.5664 120.7907 120.9351 121.1522 121.1980 121.3633 121.4628 121.6560 121.6979 121.9776 122.1059 122.4362 122.6438 122.7079 123.0308 123.2056 123.4566 123.7050 123.7793 123.8861 124.2893 124.4246 124.7972 125.0451 125.1115 125.8834 125.9592 126.1211 126.7513 127.0119 127.3474 127.4619 127.7225 128.2622 128.3104 128.4176 128.8715 129.0171 129.4502 129.5571 129.7850 129.9744 130.1303 130.3387 130.5362 130.7441 130.8274 130.9942 131.0319 131.3116 131.6440 131.7244 131.7627 132.0458 132.2444 132.3525 132.4570 132.8961 132.9512 133.2486 133.3881 133.5455 134.0227 134.5356 134.6081 134.9390 135.1381 135.3737 135.9459 136.0051 136.0540 136.4680 136.7081 136.9073 137.0645 137.1767 137.3595 137.4549 137.6753 137.9730 138.1567 138.4687 138.7821 138.8639 139.1685 139.4431 139.8152 139.8712 140.0901 140.2960 140.4548 140.7075 140.8252 141.1448 141.4228 141.5761 142.0610 142.2833 142.7518 142.9851 143.2296 143.5690 143.6506 144.0093 144.7946 144.8857 144.9670 145.2583 145.6697 145.8741 146.1241 146.7858 147.1319 147.7147 147.8803 148.5137 148.8287 148.9850 149.1913 149.3437 149.5179 149.9963 150.0531 150.3566 150.4076 150.5552 150.6986 150.9037 151.0232 151.5516 151.7389 151.8709 152.0761 152.2682 152.7037 152.8808 152.9740 153.1633 153.4110 153.7575 154.0407 154.1429 154.2301 154.3982 154.8133 154.8681 155.2360 155.4989 155.8866 156.1059 156.1792 156.4499 156.8394 157.0076 157.8835 158.1234 158.2525 158.3983 158.5758 158.8841 159.3645 159.6721 159.8296 159.9186 160.1225 160.3709 160.7026 161.1035 161.3646 161.8474 162.1180 162.4945 163.1878 165.2266 165.9442 167.9392 168.9120 169.2103 170.4066 172.1785 173.5805 174.1248 176.9252 177.7720 179.2664 181.9594 184.4844 185.1490 185.8174 187.2667 187.8951 188.5454 189.1184 190.1146 191.8142 193.6637 195.4979 195.8389 198.0634 201.1939 202.4000 204.4411 221.2321 222.4276 223.0503 226.4902 228.8748 247.5566 257.8300 262.5707 294.5169 296.4883 311.8423 546.1542 619.8036 622.3777 626.4283 631.2984 632.0373 634.3741 634.8805 635.2918 636.7501 637.2166 638.8796 640.0215 640.4155 641.6816 642.4150 643.0691 643.6905 647.9842 659.6336 710.2057 880.8058 886.8826 1199.2522 1211.2444</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">-0.045936 -0.044969 -0.285329 -0.400523 -0.147530 -0.202707 -0.144212 -0.124098 -0.138963 -0.140843 -0.119887 -0.130215 -0.128838 -0.285817 0.365083 0.176358 0.252737 0.013016 -0.157830 -0.173585 -0.131108 -0.205076 -0.183256 -0.111817 0.152200 0.078296 0.057813 0.076589 0.068804 0.060484 0.085019 0.068252 0.074905 0.064563 0.090008 0.076876 0.064036 0.132284 0.130982 0.098774 0.095186 0.067921 0.160309 0.144242 0.156353 0.161311 0.157308 0.172831</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">17.0459 16.0450 8.2853 8.4005 7.1475 7.2027 6.1442 6.1241 6.1390 6.1408 6.1199 6.1302 6.1288 6.2858 5.6349 5.8236 5.7473 5.9870 6.1578 6.1736 6.1311 6.2051 6.1833 6.1118 5.8478 0.9217 0.9422 0.9234 0.9312 0.9395 0.9150 0.9317 0.9251 0.9354 0.9100 0.9231 0.9360 0.8677 0.8690 0.9012 0.9048 0.9321 0.8397 0.8558 0.8436 0.8387 0.8427 0.8272</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">-0.0459 -0.0450 -0.2853 -0.4005 -0.1475 -0.2027 -0.1442 -0.1241 -0.1390 -0.1408 -0.1199 -0.1302 -0.1288 -0.2858 0.3651 0.1764 0.2527 0.0130 -0.1578 -0.1736 -0.1311 -0.2051 -0.1833 -0.1118 0.1522 0.0783 0.0578 0.0766 0.0688 0.0605 0.0850 0.0683 0.0749 0.0646 0.0900 0.0769 0.0640 0.1323 0.1310 0.0988 0.0952 0.0679 0.1603 0.1442 0.1564 0.1613 0.1573 0.1728</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.4074 2.1197 2.0984 2.9463 2.9359 3.8662 3.8588 3.8443 3.8984 3.8613 3.8648 3.8902 3.9197 4.2651 3.8694 3.8215 3.5567 3.8767 3.9770 4.0432 3.8654 3.9974 3.8120 4.2130 1.0144 1.0101 1.0120 1.0033 1.0179 1.0127 1.0113 1.0082 1.0177 1.0112 1.0072 1.0012 1.0209 1.0080 1.0035 1.0044 0.9977 1.0073 1.0155 1.0055 0.9933 0.9954 0.9763</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.4074 2.1197 2.0984 2.9463 2.9359 3.8662 3.8588 3.8443 3.8984 3.8613 3.8648 3.8902 3.9197 4.2651 3.8694 3.8215 3.5567 3.8767 3.9770 4.0432 3.8654 3.9974 3.8120 4.2130 1.0144 1.0101 1.0120 1.0033 1.0179 1.0127 1.0113 1.0082 1.0177 1.0112 1.0072 1.0012 1.0209 1.0080 1.0035 1.0044 0.9977 1.0073 1.0155 1.0055 0.9933 0.9954 0.9763</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">1.1410 0.9455 1.2530 1.0466 0.9063 1.8989 1.1672 1.5744 1.5957 0.9196 0.9200 1.0048 1.0163 0.9305 1.0049 1.0120 0.9160 1.0073 1.0029 0.9356 1.0102 1.0156 0.9328 1.0122 0.9907 0.9214 1.0072 1.0069 0.9986 0.9780 1.0003 0.9950 0.9922 1.2449 1.5347 0.9237 1.3018 1.3641 1.4390 1.0031 1.4769 0.9872 1.3237 0.9477 1.3521 0.9905 1.4165 0.9896 0.9673</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">-0.027920506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350914986753</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.65046 -74.14149 2.50898 25.13113 -26.25946 -1.12833 7.84003 -6.28401 1.55603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
