<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.388502"
                        y3="-1.062655"
                        z3="-1.56138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.964895"
                        y3="-2.528644"
                        z3="1.842481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.160245"
                        y3="-1.398536"
                        z3="1.162703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.397159"
                        y3="-1.311698"
                        z3="-0.458291"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.711284"
                        y3="1.433168"
                        z3="-0.476072"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.763932"
                        y3="0.8709"
                        z3="-1.01881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.801545"
                        y3="-0.260096"
                        z3="-0.478424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.703488"
                        y3="1.204842"
                        z3="-0.883032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.53843"
                        y3="-0.460136"
                        z3="1.009914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.984374"
                        y3="1.477888"
                        z3="-2.357657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.662953"
                        y3="-1.903707"
                        z3="1.47898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.015732"
                        y3="0.816892"
                        z3="-3.335868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.558275"
                        y3="-2.84134"
                        z3="1.016622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.562087"
                        y3="1.214153"
                        z3="-3.119933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.065966"
                        y3="-1.647068"
                        z3="0.640798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.026546"
                        y3="-0.639396"
                        z3="0.422589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.841495"
                        y3="0.740768"
                        z3="0.244758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.707817"
                        y3="1.499837"
                        z3="0.803259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.126131"
                        y3="2.510883"
                        z3="0.03678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.234014"
                        y3="1.269526"
                        z3="2.095571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.121266"
                        y3="-1.243439"
                        z3="-0.12787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.916585"
                        y3="3.266511"
                        z3="0.546999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.811588"
                        y3="2.028649"
                        z3="2.600635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.390906"
                        y3="3.026089"
                        z3="1.829832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.973465"
                        y3="-0.409085"
                        z3="-0.840264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.800771"
                        y3="-0.638622"
                        z3="-0.721081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.101222"
                        y3="-0.857722"
                        z3="-1.068245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.409408"
                        y3="1.784832"
                        z3="-0.279816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.712078"
                        y3="1.583867"
                        z3="-0.619443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.549935"
                        y3="-0.063888"
                        z3="1.269086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.252011"
                        y3="0.145305"
                        z3="1.576023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.004145"
                        y3="1.158035"
                        z3="-2.594424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.962048"
                        y3="2.559996"
                        z3="-2.522266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.607422"
                        y3="-2.322243"
                        z3="1.117617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.718879"
                        y3="-1.937236"
                        z3="2.569493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.313831"
                        y3="1.086872"
                        z3="-4.352494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.107376"
                        y3="-0.27126"
                        z3="-3.279682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.403086"
                        y3="-2.820607"
                        z3="-0.06168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.800849"
                        y3="-3.870583"
                        z3="1.281437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.178643"
                        y3="0.858546"
                        z3="-2.162629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.919614"
                        y3="0.798713"
                        z3="-3.897651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.441037"
                        y3="2.299569"
                        z3="-3.138919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.482727"
                        y3="2.699359"
                        z3="-0.966973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.694517"
                        y3="0.52604"
                        z3="2.731614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.304627"
                        y3="-2.30361"
                        z3="-0.019119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.363312"
                        y3="4.040983"
                        z3="-0.062317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.167721"
                        y3="1.84174"
                        z3="3.604869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.208675"
                        y3="3.613473"
                        z3="2.225967"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-5.3885,-1.0627,-1.5614;.9649,-2.5286,1.8425;-1.1602,-1.3985,1.1627;.3972,-1.3117,-.4583;-2.7113,1.4332,-.4761;-3.7639,.8709,-1.0188;3.8015,-.2601,-.4784;3.7035,1.2048,-.883;3.5384,-.4601,1.0099;3.9844,1.4779,-2.3577;3.663,-1.9037,1.479;3.0157,.8169,-3.3359;2.5583,-2.8413,1.0166;1.5621,1.2142,-3.1199;.066,-1.6471,.6408;-2.0265,-.6394,.4226;-1.8415,.7408,.2448;-.7078,1.4998,.8033;-.1261,2.5109,.0368;-.234,1.2695,2.0956;-3.1213,-1.2434,-.1279;.9166,3.2665,.547;.8116,2.0286,2.6006;1.3909,3.0261,1.8298;-3.9735,-.4091,-.8403;4.8008,-.6386,-.7211;3.1012,-.8577,-1.0682;4.4094,1.7848,-.2798;2.7121,1.5839,-.6194;2.5499,-.0639,1.2691;4.252,.1453,1.576;5.0041,1.158,-2.5944;3.962,2.56,-2.5223;4.6074,-2.3222,1.1176;3.7189,-1.9372,2.5695;3.3138,1.0869,-4.3525;3.1074,-.2713,-3.2797;2.4031,-2.8206,-.0617;2.8008,-3.8706,1.2814;1.1786,.8585,-2.1626;.9196,.7987,-3.8977;1.441,2.2996,-3.1389;-.4827,2.6994,-.967;-.6945,.526,2.7316;-3.3046,-2.3036,-.0191;1.3633,4.041,-.0623;1.1677,1.8417,3.6049;2.2087,3.6135,2.226;</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">2583.5198563115 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.653 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.38850224"
                                 y3="-1.06265526"
                                 z3="-1.56137953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.96489545"
                                 y3="-2.52864448"
                                 z3="1.84248123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16024463"
                                 y3="-1.39853639"
                                 z3="1.16270331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.39715918"
                                 y3="-1.31169818"
                                 z3="-0.45829065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.71128373"
                                 y3="1.43316757"
                                 z3="-0.47607189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.76393153"
                                 y3="0.87090023"
                                 z3="-1.01880964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.80154456"
                                 y3="-0.26009636"
                                 z3="-0.47842433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70348838"
                                 y3="1.20484225"
                                 z3="-0.88303217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53842991"
                                 y3="-0.46013562"
                                 z3="1.00991364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.9843744"
                                 y3="1.47788762"
                                 z3="-2.3576569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66295322"
                                 y3="-1.90370656"
                                 z3="1.47897969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.01573225"
                                 y3="0.8168916"
                                 z3="-3.33586815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55827511"
                                 y3="-2.84133985"
                                 z3="1.016622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.56208669"
                                 y3="1.21415347"
                                 z3="-3.11993339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.06596597"
                                 y3="-1.64706828"
                                 z3="0.64079804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.02654556"
                                 y3="-0.63939641"
                                 z3="0.42258934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.84149461"
                                 y3="0.74076824"
                                 z3="0.24475761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.70781723"
                                 y3="1.49983713"
                                 z3="0.80325882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.12613109"
                                 y3="2.51088313"
                                 z3="0.03678002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23401437"
                                 y3="1.26952576"
                                 z3="2.09557107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.12126636"
                                 y3="-1.24343862"
                                 z3="-0.12786996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9165853"
                                 y3="3.26651136"
                                 z3="0.54699875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81158844"
                                 y3="2.02864856"
                                 z3="2.60063517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.39090552"
                                 y3="3.02608913"
                                 z3="1.82983223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.97346477"
                                 y3="-0.40908533"
                                 z3="-0.84026389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.80077064"
                                 y3="-0.63862222"
                                 z3="-0.72108143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10122198"
                                 y3="-0.85772174"
                                 z3="-1.06824452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.40940813"
                                 y3="1.78483248"
                                 z3="-0.27981642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71207762"
                                 y3="1.58386729"
                                 z3="-0.61944302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.54993504"
                                 y3="-0.063888"
                                 z3="1.26908622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.25201144"
                                 y3="0.14530468"
                                 z3="1.57602302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.00414471"
                                 y3="1.15803454"
                                 z3="-2.59442409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96204829"
                                 y3="2.55999563"
                                 z3="-2.5222657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60742152"
                                 y3="-2.32224334"
                                 z3="1.11761674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.7188789"
                                 y3="-1.93723575"
                                 z3="2.5694931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.31383132"
                                 y3="1.086872"
                                 z3="-4.35249426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10737637"
                                 y3="-0.27126029"
                                 z3="-3.27968208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40308646"
                                 y3="-2.82060715"
                                 z3="-0.06168005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.80084945"
                                 y3="-3.87058331"
                                 z3="1.28143696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.17864254"
                                 y3="0.85854571"
                                 z3="-2.16262852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.91961389"
                                 y3="0.79871289"
                                 z3="-3.89765088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.44103663"
                                 y3="2.29956936"
                                 z3="-3.13891939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48272732"
                                 y3="2.69935919"
                                 z3="-0.96697334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.69451688"
                                 y3="0.52604031"
                                 z3="2.73161393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.30462686"
                                 y3="-2.30360966"
                                 z3="-0.01911881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.36331205"
                                 y3="4.04098319"
                                 z3="-0.06231674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.16772052"
                                 y3="1.84174024"
                                 z3="3.60486884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.20867511"
                                 y3="3.61347301"
                                 z3="2.22596693">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 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:-5.3885,-1.0627,-1.5614;.9649,-2.5286,1.8425;-1.1602,-1.3985,1.1627;.3972,-1.3117,-.4583;-2.7113,1.4332,-.4761;-3.7639,.8709,-1.0188;3.8015,-.2601,-.4784;3.7035,1.2048,-.883;3.5384,-.4601,1.0099;3.9844,1.4779,-2.3577;3.663,-1.9037,1.479;3.0157,.8169,-3.3359;2.5583,-2.8413,1.0166;1.5621,1.2142,-3.1199;.066,-1.6471,.6408;-2.0265,-.6394,.4226;-1.8415,.7408,.2448;-.7078,1.4998,.8033;-.1261,2.5109,.0368;-.234,1.2695,2.0956;-3.1213,-1.2434,-.1279;.9166,3.2665,.547;.8116,2.0286,2.6006;1.3909,3.0261,1.8298;-3.9735,-.4091,-.8403;4.8008,-.6386,-.7211;3.1012,-.8577,-1.0682;4.4094,1.7848,-.2798;2.7121,1.5839,-.6194;2.5499,-.0639,1.2691;4.252,.1453,1.576;5.0041,1.158,-2.5944;3.962,2.56,-2.5223;4.6074,-2.3222,1.1176;3.7189,-1.9372,2.5695;3.3138,1.0869,-4.3525;3.1074,-.2713,-3.2797;2.4031,-2.8206,-.0617;2.8008,-3.8706,1.2814;1.1786,.8585,-2.1626;.9196,.7987,-3.8977;1.441,2.2996,-3.1389;-.4827,2.6994,-.967;-.6945,.526,2.7316;-3.3046,-2.3036,-.0191;1.3633,4.041,-.0623;1.1677,1.8417,3.6049;2.2087,3.6135,2.226;</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="-5.388502"
                        y3="-1.062655"
                        z3="-1.56138"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.964895"
                        y3="-2.528644"
                        z3="1.842481"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.160245"
                        y3="-1.398536"
                        z3="1.162703"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.397159"
                        y3="-1.311698"
                        z3="-0.458291"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.711284"
                        y3="1.433168"
                        z3="-0.476072"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.763932"
                        y3="0.8709"
                        z3="-1.01881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.801545"
                        y3="-0.260096"
                        z3="-0.478424"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.703488"
                        y3="1.204842"
                        z3="-0.883032"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.53843"
                        y3="-0.460136"
                        z3="1.009914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.984374"
                        y3="1.477888"
                        z3="-2.357657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.662953"
                        y3="-1.903707"
                        z3="1.47898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.015732"
                        y3="0.816892"
                        z3="-3.335868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.558275"
                        y3="-2.84134"
                        z3="1.016622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.562087"
                        y3="1.214153"
                        z3="-3.119933"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.065966"
                        y3="-1.647068"
                        z3="0.640798"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.026546"
                        y3="-0.639396"
                        z3="0.422589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.841495"
                        y3="0.740768"
                        z3="0.244758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.707817"
                        y3="1.499837"
                        z3="0.803259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.126131"
                        y3="2.510883"
                        z3="0.03678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.234014"
                        y3="1.269526"
                        z3="2.095571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.121266"
                        y3="-1.243439"
                        z3="-0.12787"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.916585"
                        y3="3.266511"
                        z3="0.546999"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.811588"
                        y3="2.028649"
                        z3="2.600635"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.390906"
                        y3="3.026089"
                        z3="1.829832"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.973465"
                        y3="-0.409085"
                        z3="-0.840264"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.800771"
                        y3="-0.638622"
                        z3="-0.721081"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.101222"
                        y3="-0.857722"
                        z3="-1.068245"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.409408"
                        y3="1.784832"
                        z3="-0.279816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.712078"
                        y3="1.583867"
                        z3="-0.619443"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.549935"
                        y3="-0.063888"
                        z3="1.269086"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.252011"
                        y3="0.145305"
                        z3="1.576023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.004145"
                        y3="1.158035"
                        z3="-2.594424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.962048"
                        y3="2.559996"
                        z3="-2.522266"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.607422"
                        y3="-2.322243"
                        z3="1.117617"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.718879"
                        y3="-1.937236"
                        z3="2.569493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.313831"
                        y3="1.086872"
                        z3="-4.352494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.107376"
                        y3="-0.27126"
                        z3="-3.279682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.403086"
                        y3="-2.820607"
                        z3="-0.06168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.800849"
                        y3="-3.870583"
                        z3="1.281437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.178643"
                        y3="0.858546"
                        z3="-2.162629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.919614"
                        y3="0.798713"
                        z3="-3.897651"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.441037"
                        y3="2.299569"
                        z3="-3.138919"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.482727"
                        y3="2.699359"
                        z3="-0.966973"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.694517"
                        y3="0.52604"
                        z3="2.731614"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.304627"
                        y3="-2.30361"
                        z3="-0.019119"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.363312"
                        y3="4.040983"
                        z3="-0.062317"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.167721"
                        y3="1.84174"
                        z3="3.604869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.208675"
                        y3="3.613473"
                        z3="2.225967"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-5.3885,-1.0627,-1.5614;.9649,-2.5286,1.8425;-1.1602,-1.3985,1.1627;.3972,-1.3117,-.4583;-2.7113,1.4332,-.4761;-3.7639,.8709,-1.0188;3.8015,-.2601,-.4784;3.7035,1.2048,-.883;3.5384,-.4601,1.0099;3.9844,1.4779,-2.3577;3.663,-1.9037,1.479;3.0157,.8169,-3.3359;2.5583,-2.8413,1.0166;1.5621,1.2142,-3.1199;.066,-1.6471,.6408;-2.0265,-.6394,.4226;-1.8415,.7408,.2448;-.7078,1.4998,.8033;-.1261,2.5109,.0368;-.234,1.2695,2.0956;-3.1213,-1.2434,-.1279;.9166,3.2665,.547;.8116,2.0286,2.6006;1.3909,3.0261,1.8298;-3.9735,-.4091,-.8403;4.8008,-.6386,-.7211;3.1012,-.8577,-1.0682;4.4094,1.7848,-.2798;2.7121,1.5839,-.6194;2.5499,-.0639,1.2691;4.252,.1453,1.576;5.0041,1.158,-2.5944;3.962,2.56,-2.5223;4.6074,-2.3222,1.1176;3.7189,-1.9372,2.5695;3.3138,1.0869,-4.3525;3.1074,-.2713,-3.2797;2.4031,-2.8206,-.0617;2.8008,-3.8706,1.2814;1.1786,.8585,-2.1626;.9196,.7987,-3.8977;1.441,2.2996,-3.1389;-.4827,2.6994,-.967;-.6945,.526,2.7316;-3.3046,-2.3036,-.0191;1.3633,4.041,-.0623;1.1677,1.8417,3.6049;2.2087,3.6135,2.226;</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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.9113</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1529.0585</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">-1856.32101515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2583.51985631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.84087146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7679.80381647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3239.96294501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02845932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92788079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60686563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999985783252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999985783252</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999971566505</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239600169974</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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1.4736 1.8634 2.0220 2.6005 2.9583 3.1742 3.6246 3.6580 3.7354 4.0423 4.1609 4.2771 4.4754 4.5263 4.5950 4.8400 4.9918 5.1049 5.2547 5.2937 5.4373 5.5069 5.5918 5.6921 5.7502 5.8382 6.0193 6.1346 6.3176 6.3317 6.5527 6.6077 6.7085 6.7515 6.9009 7.0324 7.1767 7.2852 7.5173 7.6150 7.7096 7.7910 8.0069 8.0174 8.1472 8.1930 8.2565 8.2939 8.3987 8.4961 8.6058 8.7615 8.9293 8.9717 9.0941 9.1801 9.2426 9.2693 9.3736 9.4765 9.6873 9.8751 9.9630 10.0857 10.1618 10.2507 10.3502 10.4523 10.6176 10.7445 10.8500 10.8872 11.0397 11.1448 11.1635 11.2858 11.4426 11.4870 11.5611 11.7766 11.8116 11.9418 12.1139 12.2518 12.3661 12.5375 12.6195 12.6864 12.7659 12.9069 13.0704 13.1925 13.2896 13.4193 13.4580 13.5278 13.6347 13.7243 13.8116 13.9054 13.9806 14.0447 14.1733 14.2408 14.2725 14.3335 14.4749 14.5351 14.6338 14.6668 14.8153 14.8964 15.0521 15.1166 15.1822 15.2471 15.4182 15.4675 15.5417 15.6167 15.7191 15.7422 15.8289 15.8899 16.0146 16.0660 16.2409 16.3447 16.3978 16.4179 16.5598 16.6012 16.7166 16.8798 17.0832 17.1282 17.2005 17.2445 17.4154 17.4511 17.5794 18.0088 18.0914 18.2596 18.3475 18.6119 18.7638 18.8090 18.9095 19.0961 19.1867 19.2931 19.4391 19.6485 19.7305 19.8279 20.2108 20.3736 20.4098 20.5756 20.7195 20.7884 21.0102 21.1675 21.2037 21.3939 21.4771 21.5540 21.6514 21.7503 21.9109 22.0302 22.1759 22.3201 22.3622 22.5458 22.7416 22.8717 23.0001 23.3311 23.3674 23.4528 23.6673 23.7224 23.7427 23.9894 24.1760 24.3031 24.6907 24.9483 24.9860 25.0773 25.1744 25.2279 25.4093 25.6633 25.7137 26.0349 26.1047 26.2936 26.4162 26.5955 26.6843 26.8618 27.1297 27.2006 27.2429 27.4724 27.5016 27.7400 27.8830 27.8961 28.0686 28.3568 28.4948 28.6161 28.8201 28.8708 29.1941 29.2963 29.3960 29.5613 29.7606 29.9349 30.1518 30.1959 30.4298 30.4455 30.6509 30.8138 30.9633 31.1005 31.1504 31.3725 31.6032 31.7063 31.8111 32.0767 32.1355 32.2480 32.4266 32.4419 32.6537 32.6601 32.7315 32.9102 33.1327 33.2244 33.2408 33.4655 33.5451 33.7406 33.8267 33.9437 34.0521 34.1300 34.2959 34.3692 34.5253 34.7402 34.9436 35.2140 35.3301 35.4626 35.5178 35.5680 35.7321 35.9137 36.0842 36.2275 36.4092 36.5077 36.6118 36.7677 37.0556 37.1176 37.3226 37.5751 37.7643 37.8352 37.9448 38.0230 38.2543 38.3881 38.5523 38.6303 38.7144 38.8370 39.0444 39.0768 39.3954 39.5305 39.5448 39.8066 39.9045 40.0632 40.2092 40.3532 40.4797 40.5870 40.8208 40.8934 41.0811 41.1571 41.3982 41.4162 41.7164 41.8542 42.0931 42.1933 42.3007 42.3475 42.4175 42.5686 42.6397 42.7013 42.9577 43.2630 43.3067 43.4167 43.6401 43.6970 43.8426 43.9138 44.0723 44.1874 44.3777 44.5754 44.6731 44.6908 44.8058 44.9093 45.0891 45.2891 45.4165 45.4185 45.6282 45.7550 45.8450 46.0104 46.1156 46.1936 46.4113 46.6206 46.7529 47.0191 47.0810 47.2107 47.2621 47.3272 47.4294 47.6361 47.8307 47.8676 47.9269 48.1781 48.3047 48.3803 48.5507 48.6903 49.0133 49.1820 49.2310 49.6138 49.6930 49.8000 49.8926 50.0341 50.1452 50.3038 50.5404 50.7657 50.8265 50.9939 51.3116 51.4535 51.6840 51.7851 51.9357 52.0291 52.1398 52.3263 52.6745 52.7108 52.9960 53.1137 53.1780 53.6222 53.7794 53.9520 54.0607 54.2759 54.7760 54.8438 55.2463 55.3740 55.5123 55.7297 55.8343 56.0404 56.4241 56.5078 56.9086 56.9524 57.1392 57.5162 57.6636 57.9335 58.4877 58.6606 58.8690 59.0122 59.0706 59.2466 59.4143 59.4629 59.7912 59.8934 59.9891 60.0498 60.2351 60.4069 60.5877 60.8755 61.1250 61.3006 61.5689 61.7265 61.9661 62.3123 62.4124 62.6111 62.7894 62.8869 63.0028 63.1567 63.4178 63.5461 64.0738 64.2104 64.4324 64.8683 65.0553 65.2098 65.3697 65.7043 65.7993 66.0289 66.2499 66.4685 66.6153 66.7106 66.7734 66.9279 67.3473 67.6439 68.0220 68.2281 68.5347 68.8964 68.9789 69.2460 69.4683 69.6920 69.9863 70.5398 70.8272 71.0164 71.4213 71.6180 71.6655 71.9010 72.0374 72.2390 72.4421 72.7088 73.3822 73.4365 73.6174 73.8528 74.1489 74.4656 74.6042 74.7376 74.8561 75.2167 75.3730 75.4099 75.6185 75.7485 75.7973 76.0009 76.2316 76.4455 76.7731 77.0311 77.0820 77.1997 77.4554 77.6045 77.7480 77.9240 78.0769 78.1811 78.2431 78.6463 78.9959 79.4744 79.5802 79.7319 79.8208 80.1174 80.1851 80.2530 80.4476 80.8494 80.8885 81.1448 81.3655 81.4769 81.5886 81.7049 81.8692 82.0997 82.2313 82.4447 82.5472 82.6267 82.8031 83.0328 83.1435 83.2904 83.3782 83.5066 83.7919 83.8436 84.0672 84.1752 84.3898 84.5312 84.6921 84.7991 84.8549 85.0108 85.1943 85.3241 85.4054 85.6529 85.6704 85.7481 85.9198 86.1132 86.1489 86.3445 86.4527 86.5621 86.7689 86.8900 86.9588 87.1581 87.2151 87.4291 87.4420 87.6227 87.7861 87.8518 87.9634 88.0069 88.1713 88.3159 88.3923 88.5903 88.7103 88.7559 88.9247 89.0793 89.1392 89.3934 89.4358 89.4939 89.5770 89.6626 89.8647 90.0088 90.1976 90.2643 90.4064 90.5321 90.6025 90.7753 90.8904 90.9195 91.0270 91.2224 91.3276 91.3861 91.5564 91.8197 91.8940 92.0005 92.1110 92.4200 92.4654 92.5505 92.7384 92.8178 92.9069 93.0074 93.1230 93.2666 93.4170 93.4477 93.5956 93.7415 93.9332 94.1809 94.3200 94.4499 94.5973 94.7847 94.9544 95.1564 95.1677 95.3765 95.5165 95.6010 95.6925 96.0359 96.1448 96.3108 96.4023 96.5449 96.9265 97.0900 97.2232 97.3054 97.6801 97.7469 97.9143 97.9985 98.1614 98.3710 98.3904 98.7000 98.7932 99.1352 99.2548 99.4072 99.6767 99.7649 99.9309 100.0731 100.3304 100.4492 100.5125 100.6963 100.8710 101.0363 101.2865 101.4343 101.5426 101.7113 102.0069 102.1292 102.1889 102.3646 102.4260 102.5377 102.7580 102.8466 103.2780 103.3322 103.4225 103.7199 103.8038 104.0695 104.1592 104.3485 104.4201 104.7422 104.8239 104.9632 105.1428 105.1958 105.2682 105.5692 105.8060 105.9284 106.0255 106.2744 106.2871 106.3821 106.4384 106.6213 107.1000 107.3232 107.4227 107.6836 107.8394 108.0675 108.1402 108.2247 108.5450 108.6726 109.0433 109.1674 109.2022 109.3588 109.5462 109.7726 109.8229 110.0331 110.2585 110.3754 110.4403 110.5320 110.5774 110.7330 110.8472 111.0485 111.3451 111.4403 111.7947 111.9216 112.0226 112.1166 112.3962 112.4655 112.5921 112.8718 113.0721 113.1895 113.3778 113.5969 113.6398 113.7732 113.9014 113.9801 114.1153 114.2356 114.2667 114.6679 114.8357 114.9849 115.1008 115.3600 115.4068 115.5940 115.7032 115.9542 116.0304 116.3168 116.3615 116.5868 116.7060 116.8858 117.0192 117.2361 117.5930 117.7979 118.0010 118.1043 118.2601 118.3950 118.5770 118.6206 118.7816 118.8699 119.1194 119.2001 119.3525 119.5160 119.5910 119.6941 119.9805 120.0508 120.1127 120.2958 120.5778 120.6628 120.7211 120.8897 121.0598 121.4517 121.5301 121.6137 121.6397 121.7692 121.9860 122.1834 122.3602 122.5917 122.6462 123.0654 123.3071 123.3859 123.6652 123.8122 124.0362 124.1121 124.5238 125.0520 125.3103 125.5809 125.8987 126.1062 126.6241 127.1855 127.2795 127.3266 127.4588 127.9633 128.2229 128.3630 128.6729 128.8250 129.1214 129.4461 129.6603 129.7737 129.9577 130.1120 130.4283 130.6576 130.9499 131.0682 131.1124 131.2840 131.4424 131.6342 131.7873 132.0462 132.4344 132.4783 132.6347 132.7991 133.0090 133.1585 133.3980 133.4338 133.7039 134.0585 134.2672 134.7201 135.1383 135.3304 135.6822 135.9108 136.0736 136.2241 136.4971 136.5761 136.7402 137.0992 137.2969 137.4165 137.7241 137.7755 138.1690 138.2847 138.5008 138.8774 138.9800 139.1850 139.4388 139.6612 139.9233 140.0285 140.2958 140.4757 140.9322 141.1015 141.1571 141.4287 141.5297 142.0435 142.4128 142.7342 142.8491 142.8709 143.1726 143.8873 144.2253 144.4836 144.5663 144.9366 145.2431 145.7676 146.0841 146.5630 146.6724 146.7313 147.6144 147.9099 148.3322 148.6406 148.9223 149.2325 149.3389 149.5580 149.8102 149.9086 149.9947 150.2931 150.5816 150.6750 150.9400 151.0618 151.2156 151.4634 151.8014 151.8363 151.9295 152.0959 152.8279 152.9514 153.2029 153.3454 153.6060 154.0117 154.3675 154.3822 154.4782 154.5696 155.2113 155.3630 155.6133 155.9455 156.1823 156.6046 156.7812 156.9159 157.2561 157.5765 158.0671 158.2854 158.4606 158.8820 159.1674 159.2097 159.4874 159.5774 159.9713 160.4270 160.8712 160.9247 161.0988 161.5951 161.8200 162.7098 163.7191 164.1766 164.9643 166.2070 168.0944 168.8008 169.2912 170.3932 172.2536 173.6295 174.4605 176.8476 177.8588 179.2644 182.2333 184.3074 185.4181 185.8516 187.5768 188.0355 188.4017 189.0807 190.0724 191.8975 194.6174 195.4612 196.4049 198.2250 200.9789 202.1978 204.6981 221.2272 222.4235 223.0514 226.5109 228.8860 246.8564 257.1528 262.9722 294.5108 296.4851 311.8315 546.3530 619.9112 624.5124 626.4470 631.7504 631.9372 634.2784 634.3725 635.7878 636.7184 637.8603 638.8582 640.1823 640.6255 642.1139 643.2781 643.7926 644.2110 647.9972 659.7406 710.2924 880.9540 887.1130 1199.8719 1211.3690</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">-0.044907 -0.042645 -0.288657 -0.409432 -0.147084 -0.204037 -0.162539 -0.038942 -0.067348 -0.146725 -0.127025 -0.121192 -0.128045 -0.244683 0.368383 0.174223 0.244300 0.045858 -0.189119 -0.188528 -0.117854 -0.160075 -0.167477 -0.126397 0.152741 0.071703 0.061890 0.083016 -0.020240 -0.006112 0.087547 0.069803 0.075114 0.078786 0.088821 0.070608 0.063099 0.117454 0.138207 0.035800 0.096281 0.084361 0.145642 0.158619 0.155619 0.160110 0.158298 0.162780</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">17.0449 16.0426 8.2887 8.4094 7.1471 7.2040 6.1625 6.0389 6.0673 6.1467 6.1270 6.1212 6.1280 6.2447 5.6316 5.8258 5.7557 5.9541 6.1891 6.1885 6.1179 6.1601 6.1675 6.1264 5.8473 0.9283 0.9381 0.9170 1.0202 1.0061 0.9125 0.9302 0.9249 0.9212 0.9112 0.9294 0.9369 0.8825 0.8618 0.9642 0.9037 0.9156 0.8544 0.8414 0.8444 0.8399 0.8417 0.8372</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">-0.0449 -0.0426 -0.2887 -0.4094 -0.1471 -0.2040 -0.1625 -0.0389 -0.0673 -0.1467 -0.1270 -0.1212 -0.1280 -0.2447 0.3684 0.1742 0.2443 0.0459 -0.1891 -0.1885 -0.1179 -0.1601 -0.1675 -0.1264 0.1527 0.0717 0.0619 0.0830 -0.0202 -0.0061 0.0875 0.0698 0.0751 0.0788 0.0888 0.0706 0.0631 0.1175 0.1382 0.0358 0.0963 0.0844 0.1456 0.1586 0.1556 0.1601 0.1583 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2589 2.4156 2.1113 2.0841 2.9432 2.9385 3.8723 3.8330 3.8820 3.9138 3.9143 3.8881 3.8782 3.9232 4.2560 3.8720 3.8227 3.5480 3.8976 3.8718 4.0459 3.8591 3.8584 3.8456 4.2092 1.0156 1.0051 1.0112 1.0416 1.0302 1.0120 1.0104 1.0080 1.0111 1.0130 1.0096 1.0007 1.0214 1.0072 1.0011 1.0080 1.0011 1.0168 1.0090 1.0051 0.9949 0.9941 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2589 2.4156 2.1113 2.0841 2.9432 2.9385 3.8723 3.8330 3.8820 3.9138 3.9143 3.8881 3.8782 3.9232 4.2560 3.8720 3.8227 3.5480 3.8976 3.8718 4.0459 3.8591 3.8584 3.8456 4.2092 1.0156 1.0051 1.0112 1.0416 1.0302 1.0120 1.0104 1.0080 1.0111 1.0130 1.0096 1.0007 1.0214 1.0072 1.0011 1.0080 1.0011 1.0168 1.0090 1.0051 0.9949 0.9941 0.9878</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">1.1422 0.9385 1.2726 1.0486 0.8900 1.8735 1.1735 1.5636 1.5912 0.9213 0.9235 1.0012 1.0131 0.9352 1.0047 1.0092 0.9331 1.0116 0.9996 0.9357 1.0101 1.0146 0.9278 0.9970 1.0167 0.9340 1.0083 1.0061 0.9805 0.9815 0.9858 0.9989 0.9978 1.2517 1.5378 0.9373 1.3385 1.3078 1.4135 0.9949 1.4208 0.9919 1.3206 0.9468 1.3771 1.0038 1.3839 0.9992 0.9901</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">-0.029540589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350555742210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">58.54359 -56.38373 2.15986 10.97996 -12.70168 -1.72172 -6.94028 8.51876 1.57848</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18134</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08633</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
