<?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="-5.876956"
                        y3="0.301275"
                        z3="1.098693"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.211123"
                        y3="-1.922738"
                        z3="0.273277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.251173"
                        y3="-1.461022"
                        z3="0.118486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.005071"
                        y3="0.361122"
                        z3="-0.325309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.723508"
                        y3="0.056424"
                        z3="-2.043751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.692995"
                        y3="0.301181"
                        z3="-1.195984"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.735346"
                        y3="1.809018"
                        z3="1.825148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.2389"
                        y3="1.098834"
                        z3="3.078151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.277982"
                        y3="0.864099"
                        z3="0.71754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.843541"
                        y3="2.034975"
                        z3="4.121265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.046181"
                        y3="0.040086"
                        z3="1.079641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.852155"
                        y3="3.022416"
                        z3="4.727737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.65601"
                        y3="-0.875839"
                        z3="-0.065822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.468375"
                        y3="3.86739"
                        z3="5.832985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.080432"
                        y3="-0.793376"
                        z3="-0.031627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.397992"
                        y3="-0.859181"
                        z3="-0.31238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.597057"
                        y3="-0.520545"
                        z3="-1.66183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.581037"
                        y3="-0.744585"
                        z3="-2.706563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.270061"
                        y3="0.292823"
                        z3="-3.583623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.925072"
                        y3="-1.968106"
                        z3="-2.830353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.400175"
                        y3="-0.617647"
                        z3="0.58604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.299236"
                        y3="0.115815"
                        z3="-4.556042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.044754"
                        y3="-2.140943"
                        z3="-3.807199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.364883"
                        y3="-1.099204"
                        z3="-4.66584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547323"
                        y3="-0.032936"
                        z3="0.061204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.53886"
                        y3="2.4414"
                        z3="1.433088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.913333"
                        y3="2.486072"
                        z3="2.077031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.993455"
                        y3="0.361778"
                        z3="2.783904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.426748"
                        y3="0.531031"
                        z3="3.542815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.10123"
                        y3="0.192558"
                        z3="0.450369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.057841"
                        y3="1.44922"
                        z3="-0.180674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.679188"
                        y3="2.586668"
                        z3="3.675862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.276275"
                        y3="1.432088"
                        z3="4.926467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.236615"
                        y3="-0.564983"
                        z3="1.968512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.21915"
                        y3="0.711068"
                        z3="1.32417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.455872"
                        y3="3.682479"
                        z3="3.95139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.993465"
                        y3="2.471312"
                        z3="5.124766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.470094"
                        y3="-0.327783"
                        z3="-0.990465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.454207"
                        y3="-1.590988"
                        z3="-0.275662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.835628"
                        y3="3.245316"
                        z3="6.651816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.745685"
                        y3="4.568811"
                        z3="6.252818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.313243"
                        y3="4.45148"
                        z3="5.462373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.7745"
                        y3="1.246061"
                        z3="-3.491502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.179827"
                        y3="-2.798183"
                        z3="-2.183951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.299125"
                        y3="-0.8592"
                        z3="1.635553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.055791"
                        y3="0.930816"
                        z3="-5.225197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.5467"
                        y3="-3.095414"
                        z3="-3.898341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.127162"
                        y3="-1.234643"
                        z3="-5.422262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-5.877,.3013,1.0987;1.2111,-1.9227,.2733;-1.2512,-1.461,.1185;-.0051,.3611,-.3253;-3.7235,.0564,-2.0438;-4.693,.3012,-1.196;4.7353,1.809,1.8251;5.2389,1.0988,3.0782;4.278,.8641,.7175;5.8435,2.035,4.1213;3.0462,.0401,1.0796;4.8522,3.0224,4.7277;2.656,-.8758,-.0658;5.4684,3.8674,5.833;-.0804,-.7934,-.0316;-2.398,-.8592,-.3124;-2.5971,-.5205,-1.6618;-1.581,-.7446,-2.7066;-1.2701,.2928,-3.5836;-.9251,-1.9681,-2.8304;-3.4002,-.6176,.586;-.2992,.1158,-4.556;.0448,-2.1409,-3.8072;.3649,-1.0992,-4.6658;-4.5473,-.0329,.0612;5.5389,2.4414,1.4331;3.9133,2.4861,2.077;5.9935,.3618,2.7839;4.4267,.531,3.5428;5.1012,.1926,.4504;4.0578,1.4492,-.1807;6.6792,2.5867,3.6759;6.2763,1.4321,4.9265;3.2366,-.565,1.9685;2.2191,.7111,1.3242;4.4559,3.6825,3.9514;3.9935,2.4713,5.1248;2.4701,-.3278,-.9905;3.4542,-1.591,-.2757;5.8356,3.2453,6.6518;4.7457,4.5688,6.2528;6.3132,4.4515,5.4624;-1.7745,1.2461,-3.4915;-1.1798,-2.7982,-2.184;-3.2991,-.8592,1.6356;-.0558,.9308,-5.2252;.5467,-3.0954,-3.8983;1.1272,-1.2346,-5.4223;</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">2371.5559616940 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.305e-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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="-5.87695564"
                                 y3="0.30127547"
                                 z3="1.09869262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.21112296"
                                 y3="-1.92273773"
                                 z3="0.27327704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.25117308"
                                 y3="-1.46102162"
                                 z3="0.11848589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.00507133"
                                 y3="0.36112194"
                                 z3="-0.32530947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.72350807"
                                 y3="0.05642428"
                                 z3="-2.04375065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69299528"
                                 y3="0.30118115"
                                 z3="-1.19598377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.73534644"
                                 y3="1.80901785"
                                 z3="1.82514755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.23890028"
                                 y3="1.09883356"
                                 z3="3.07815088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.27798214"
                                 y3="0.86409856"
                                 z3="0.71753954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.84354079"
                                 y3="2.03497484"
                                 z3="4.12126505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0461814"
                                 y3="0.04008568"
                                 z3="1.07964061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.8521547"
                                 y3="3.02241552"
                                 z3="4.72773652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65601044"
                                 y3="-0.87583922"
                                 z3="-0.06582181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.46837452"
                                 y3="3.86739013"
                                 z3="5.83298466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.08043186"
                                 y3="-0.7933757"
                                 z3="-0.03162674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39799206"
                                 y3="-0.85918051"
                                 z3="-0.31238004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59705714"
                                 y3="-0.52054542"
                                 z3="-1.66182983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.58103687"
                                 y3="-0.74458463"
                                 z3="-2.70656282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27006107"
                                 y3="0.29282315"
                                 z3="-3.58362264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.92507177"
                                 y3="-1.96810645"
                                 z3="-2.83035289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40017496"
                                 y3="-0.617647"
                                 z3="0.58604046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.29923574"
                                 y3="0.115815"
                                 z3="-4.55604175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.04475388"
                                 y3="-2.14094314"
                                 z3="-3.80719942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.36488258"
                                 y3="-1.09920369"
                                 z3="-4.6658405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54732335"
                                 y3="-0.0329358"
                                 z3="0.06120366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.53886024"
                                 y3="2.44139977"
                                 z3="1.43308751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.91333253"
                                 y3="2.48607206"
                                 z3="2.07703119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.99345455"
                                 y3="0.36177803"
                                 z3="2.78390405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.42674753"
                                 y3="0.53103098"
                                 z3="3.54281528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.10123022"
                                 y3="0.19255788"
                                 z3="0.45036931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.05784114"
                                 y3="1.44921995"
                                 z3="-0.1806741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.67918768"
                                 y3="2.58666817"
                                 z3="3.6758617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.27627506"
                                 y3="1.43208828"
                                 z3="4.9264674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23661523"
                                 y3="-0.56498312"
                                 z3="1.96851188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2191501"
                                 y3="0.7110675"
                                 z3="1.32416981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45587174"
                                 y3="3.68247921"
                                 z3="3.9513896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.99346483"
                                 y3="2.47131189"
                                 z3="5.12476585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.47009426"
                                 y3="-0.32778304"
                                 z3="-0.99046466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.45420698"
                                 y3="-1.59098829"
                                 z3="-0.275662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.83562798"
                                 y3="3.24531594"
                                 z3="6.65181612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.74568455"
                                 y3="4.56881121"
                                 z3="6.25281788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.31324253"
                                 y3="4.45148002"
                                 z3="5.46237284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77450028"
                                 y3="1.24606142"
                                 z3="-3.49150224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.17982727"
                                 y3="-2.79818265"
                                 z3="-2.18395123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29912459"
                                 y3="-0.85919966"
                                 z3="1.63555344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05579065"
                                 y3="0.93081593"
                                 z3="-5.22519722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54670002"
                                 y3="-3.095414"
                                 z3="-3.89834144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.12716217"
                                 y3="-1.23464331"
                                 z3="-5.42226177">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-5.877,.3013,1.0987;1.2111,-1.9227,.2733;-1.2512,-1.461,.1185;-.0051,.3611,-.3253;-3.7235,.0564,-2.0438;-4.693,.3012,-1.196;4.7353,1.809,1.8251;5.2389,1.0988,3.0782;4.278,.8641,.7175;5.8435,2.035,4.1213;3.0462,.0401,1.0796;4.8522,3.0224,4.7277;2.656,-.8758,-.0658;5.4684,3.8674,5.833;-.0804,-.7934,-.0316;-2.398,-.8592,-.3124;-2.5971,-.5205,-1.6618;-1.581,-.7446,-2.7066;-1.2701,.2928,-3.5836;-.9251,-1.9681,-2.8304;-3.4002,-.6176,.586;-.2992,.1158,-4.556;.0448,-2.1409,-3.8072;.3649,-1.0992,-4.6658;-4.5473,-.0329,.0612;5.5389,2.4414,1.4331;3.9133,2.4861,2.077;5.9935,.3618,2.7839;4.4267,.531,3.5428;5.1012,.1926,.4504;4.0578,1.4492,-.1807;6.6792,2.5867,3.6759;6.2763,1.4321,4.9265;3.2366,-.565,1.9685;2.2192,.7111,1.3242;4.4559,3.6825,3.9514;3.9935,2.4713,5.1248;2.4701,-.3278,-.9905;3.4542,-1.591,-.2757;5.8356,3.2453,6.6518;4.7457,4.5688,6.2528;6.3132,4.4515,5.4624;-1.7745,1.2461,-3.4915;-1.1798,-2.7982,-2.184;-3.2991,-.8592,1.6356;-.0558,.9308,-5.2252;.5467,-3.0954,-3.8983;1.1272,-1.2346,-5.4223;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.876956"
                        y3="0.301275"
                        z3="1.098693"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.211123"
                        y3="-1.922738"
                        z3="0.273277"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.251173"
                        y3="-1.461022"
                        z3="0.118486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.005071"
                        y3="0.361122"
                        z3="-0.325309"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.723508"
                        y3="0.056424"
                        z3="-2.043751"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.692995"
                        y3="0.301181"
                        z3="-1.195984"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.735346"
                        y3="1.809018"
                        z3="1.825148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.2389"
                        y3="1.098834"
                        z3="3.078151"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.277982"
                        y3="0.864099"
                        z3="0.71754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.843541"
                        y3="2.034975"
                        z3="4.121265"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.046181"
                        y3="0.040086"
                        z3="1.079641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.852155"
                        y3="3.022416"
                        z3="4.727737"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.65601"
                        y3="-0.875839"
                        z3="-0.065822"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.468375"
                        y3="3.86739"
                        z3="5.832985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.080432"
                        y3="-0.793376"
                        z3="-0.031627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.397992"
                        y3="-0.859181"
                        z3="-0.31238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.597057"
                        y3="-0.520545"
                        z3="-1.66183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.581037"
                        y3="-0.744585"
                        z3="-2.706563"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.270061"
                        y3="0.292823"
                        z3="-3.583623"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.925072"
                        y3="-1.968106"
                        z3="-2.830353"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.400175"
                        y3="-0.617647"
                        z3="0.58604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.299236"
                        y3="0.115815"
                        z3="-4.556042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.044754"
                        y3="-2.140943"
                        z3="-3.807199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.364883"
                        y3="-1.099204"
                        z3="-4.66584"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.547323"
                        y3="-0.032936"
                        z3="0.061204"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.53886"
                        y3="2.4414"
                        z3="1.433088"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.913333"
                        y3="2.486072"
                        z3="2.077031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.993455"
                        y3="0.361778"
                        z3="2.783904"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.426748"
                        y3="0.531031"
                        z3="3.542815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.10123"
                        y3="0.192558"
                        z3="0.450369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.057841"
                        y3="1.44922"
                        z3="-0.180674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.679188"
                        y3="2.586668"
                        z3="3.675862"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.276275"
                        y3="1.432088"
                        z3="4.926467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.236615"
                        y3="-0.564983"
                        z3="1.968512"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.21915"
                        y3="0.711068"
                        z3="1.32417"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.455872"
                        y3="3.682479"
                        z3="3.95139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.993465"
                        y3="2.471312"
                        z3="5.124766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.470094"
                        y3="-0.327783"
                        z3="-0.990465"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.454207"
                        y3="-1.590988"
                        z3="-0.275662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.835628"
                        y3="3.245316"
                        z3="6.651816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.745685"
                        y3="4.568811"
                        z3="6.252818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.313243"
                        y3="4.45148"
                        z3="5.462373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.7745"
                        y3="1.246061"
                        z3="-3.491502"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.179827"
                        y3="-2.798183"
                        z3="-2.183951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.299125"
                        y3="-0.8592"
                        z3="1.635553"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.055791"
                        y3="0.930816"
                        z3="-5.225197"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.5467"
                        y3="-3.095414"
                        z3="-3.898341"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.127162"
                        y3="-1.234643"
                        z3="-5.422262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-5.877,.3013,1.0987;1.2111,-1.9227,.2733;-1.2512,-1.461,.1185;-.0051,.3611,-.3253;-3.7235,.0564,-2.0438;-4.693,.3012,-1.196;4.7353,1.809,1.8251;5.2389,1.0988,3.0782;4.278,.8641,.7175;5.8435,2.035,4.1213;3.0462,.0401,1.0796;4.8522,3.0224,4.7277;2.656,-.8758,-.0658;5.4684,3.8674,5.833;-.0804,-.7934,-.0316;-2.398,-.8592,-.3124;-2.5971,-.5205,-1.6618;-1.581,-.7446,-2.7066;-1.2701,.2928,-3.5836;-.9251,-1.9681,-2.8304;-3.4002,-.6176,.586;-.2992,.1158,-4.556;.0448,-2.1409,-3.8072;.3649,-1.0992,-4.6658;-4.5473,-.0329,.0612;5.5389,2.4414,1.4331;3.9133,2.4861,2.077;5.9935,.3618,2.7839;4.4267,.531,3.5428;5.1012,.1926,.4504;4.0578,1.4492,-.1807;6.6792,2.5867,3.6759;6.2763,1.4321,4.9265;3.2366,-.565,1.9685;2.2191,.7111,1.3242;4.4559,3.6825,3.9514;3.9935,2.4713,5.1248;2.4701,-.3278,-.9905;3.4542,-1.591,-.2757;5.8356,3.2453,6.6518;4.7457,4.5688,6.2528;6.3132,4.4515,5.4624;-1.7745,1.2461,-3.4915;-1.1798,-2.7982,-2.184;-3.2991,-.8592,1.6356;-.0558,.9308,-5.2252;.5467,-3.0954,-3.8983;1.1272,-1.2346,-5.4223;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2799.0205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.8954</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33270995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2371.55596169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4227.88867165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7255.24048808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3027.35181644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02504347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94088300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60817305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000028562055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000028562055</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000057124109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232959992847</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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1.4217 1.9058 1.9756 2.5955 2.9600 3.4191 3.5464 3.7807 3.8998 3.9936 4.0653 4.1227 4.3561 4.4388 4.6012 4.7987 4.8621 4.9150 5.1646 5.2000 5.3558 5.4256 5.4530 5.5908 5.7154 5.7316 5.9020 5.9218 6.0521 6.1578 6.2925 6.4315 6.4589 6.6622 6.7865 6.8424 6.9528 7.0691 7.2558 7.4958 7.6121 7.7234 7.7970 7.8318 7.9507 8.0579 8.0705 8.1763 8.3180 8.4154 8.5234 8.5868 8.7814 8.8287 8.9602 9.1226 9.1547 9.2203 9.2582 9.3306 9.4357 9.5235 9.6078 9.7600 9.9077 10.0573 10.0933 10.2082 10.3792 10.5582 10.6050 10.7638 10.9153 10.9645 11.0972 11.1444 11.2326 11.3293 11.4314 11.6023 11.6296 11.8532 11.9038 12.0205 12.0708 12.1133 12.1700 12.2524 12.4288 12.5527 12.6537 12.7243 12.8788 12.9599 13.0792 13.2186 13.2452 13.3717 13.4938 13.5320 13.5910 13.7534 13.7999 13.9187 13.9940 14.0127 14.0860 14.1561 14.2219 14.3538 14.4915 14.6238 14.6868 14.7702 14.8358 14.9101 15.0227 15.1103 15.2262 15.2793 15.2978 15.4009 15.4359 15.5799 15.6422 15.8046 15.8237 15.8934 15.9483 16.0491 16.1063 16.1972 16.2651 16.4637 16.6094 16.6333 16.7440 16.8632 17.0220 17.1059 17.2398 17.3788 17.5590 17.6577 17.8280 17.9355 18.1082 18.1993 18.2899 18.6284 18.6979 18.7579 18.9063 18.9675 19.1650 19.3304 19.5734 19.6577 19.8239 19.9068 20.0789 20.1048 20.1815 20.3905 20.4409 20.7226 20.9645 21.0335 21.0548 21.2250 21.3197 21.3677 21.5876 21.7024 21.8947 22.0001 22.0843 22.2496 22.4125 22.5703 22.6583 22.8350 22.9919 23.1113 23.1811 23.4844 23.6409 23.7469 23.9237 24.0057 24.0753 24.2783 24.3939 24.5397 24.9182 25.0178 25.0930 25.2612 25.4910 25.5874 25.8812 25.9466 26.0573 26.1166 26.1228 26.4955 26.5324 26.6837 26.8949 27.2323 27.3628 27.4336 27.6337 27.7476 27.8396 28.0571 28.3174 28.4087 28.5645 28.7181 28.7994 28.9629 29.1537 29.2464 29.5328 29.5894 29.6049 29.7572 29.8680 30.1109 30.2061 30.4725 30.6827 30.8631 31.0078 31.1165 31.2038 31.4748 31.6408 31.7112 31.9412 32.1338 32.1537 32.3196 32.4295 32.4687 32.5762 32.6697 32.7307 33.1949 33.2783 33.4587 33.5031 33.6336 33.7169 33.8893 33.9723 34.0936 34.2746 34.3214 34.3818 34.5698 34.7476 34.8419 34.9571 35.0858 35.2036 35.4460 35.5942 35.7081 35.7916 35.8283 36.0488 36.1631 36.2745 36.5150 36.5999 36.8484 36.9200 37.2025 37.2231 37.4120 37.6069 37.6971 37.8772 37.9567 37.9922 38.0496 38.2858 38.3904 38.6307 38.7343 38.9157 38.9566 39.2501 39.3487 39.4448 39.7234 39.7445 39.8594 40.0446 40.2536 40.2977 40.5496 40.8558 40.9286 41.2601 41.2945 41.3330 41.4155 41.4847 41.6426 41.9153 42.0088 42.1252 42.1510 42.3713 42.4831 42.5492 42.5887 42.7092 42.8745 43.0109 43.1532 43.2584 43.4197 43.4719 43.5633 43.6711 43.7787 43.9729 44.1530 44.2048 44.3409 44.4291 44.6629 44.7138 44.7743 45.0172 45.1292 45.2337 45.3475 45.5824 45.7474 45.9766 46.0703 46.1555 46.3075 46.3843 46.4893 46.6855 46.7560 46.8693 46.9971 47.2390 47.3885 47.6056 47.6911 47.8737 47.9495 48.0719 48.1665 48.4756 48.6994 48.8327 48.9987 49.1117 49.2388 49.2865 49.3499 49.7410 49.8596 49.9824 50.1920 50.3935 50.6136 50.6609 50.9291 51.2826 51.3656 51.5075 51.6867 51.7313 51.8188 52.0501 52.3911 52.5353 52.7663 52.9593 53.0487 53.1921 53.3900 53.6021 53.8111 54.1189 54.4244 54.6672 54.9418 55.2020 55.3013 55.6665 56.0292 56.1556 56.4829 56.6766 56.9807 57.2317 57.5100 57.7403 57.8913 58.1304 58.4859 58.6292 58.8332 59.1508 59.2102 59.2805 59.5858 59.7699 59.9048 60.0537 60.1123 60.2227 60.5393 60.7982 60.9048 60.9857 61.0783 61.1703 61.8181 61.9455 62.0729 62.1513 62.2710 62.6174 62.6724 62.9196 63.2629 63.4000 63.5036 63.6146 63.8297 64.4102 64.7430 64.9340 65.1541 65.4343 65.4986 65.5445 65.8099 65.9870 66.2834 66.5075 66.7258 66.8652 67.2665 67.4306 67.8006 68.1101 68.5874 68.8332 69.0161 69.3067 69.4155 69.5330 69.9502 70.4192 70.9238 70.9615 71.1464 71.2276 71.6515 71.7801 72.0817 72.1960 72.5437 72.6373 72.8131 72.9713 73.4609 73.4942 73.6456 73.9796 74.1715 74.3305 74.5143 74.8838 75.0362 75.0934 75.1460 75.4261 75.6318 75.7167 75.9483 76.1727 76.1845 76.3816 76.6953 76.8796 77.0054 77.4808 77.6536 77.7034 77.8472 78.0532 78.5212 78.7585 78.9798 79.1402 79.3657 79.4374 79.5870 79.7295 79.9159 79.9885 80.2102 80.2877 80.4158 80.6860 80.8774 81.0211 81.2540 81.4450 81.4544 81.5691 81.7495 81.8418 81.9420 82.1560 82.3693 82.4754 82.8820 82.9706 83.1538 83.4637 83.4997 83.5840 83.7459 84.0503 84.1211 84.1994 84.3428 84.4287 84.5683 84.7921 84.8533 85.0107 85.2669 85.4715 85.5127 85.5504 85.6820 85.7671 85.8370 86.0950 86.1934 86.3262 86.4386 86.6377 86.6521 86.7680 86.8737 87.1277 87.1963 87.3066 87.3885 87.5426 87.6085 87.7244 87.7757 87.9456 88.0336 88.2240 88.4135 88.5257 88.7192 88.8767 88.9411 89.0878 89.2193 89.2959 89.4350 89.5120 89.5420 89.7940 89.8793 90.0159 90.0464 90.2589 90.2930 90.3497 90.4604 90.5695 90.6976 90.8029 91.0090 91.1272 91.2291 91.3872 91.6085 91.6871 91.7357 91.8189 91.9176 92.0834 92.2535 92.6693 92.6808 92.7455 92.7997 92.9298 93.0482 93.2427 93.3769 93.6212 93.6360 93.7849 93.9619 94.0053 94.0795 94.2779 94.4618 94.5926 94.8039 95.0177 95.2700 95.3606 95.4108 95.5415 95.6689 95.9403 96.0281 96.3044 96.4049 96.6290 96.9650 97.1106 97.4145 97.4781 97.5786 97.7391 98.0178 98.0803 98.2927 98.3870 98.6183 98.7518 98.9821 99.0538 99.1110 99.3520 99.4177 99.6501 99.9820 100.1078 100.3098 100.3723 100.4720 100.6188 100.8179 100.9262 101.2930 101.5237 101.5724 101.6873 101.7681 101.9443 102.1338 102.2024 102.3277 102.4997 102.7997 102.9347 103.2117 103.5926 103.6556 103.7768 103.9673 104.0916 104.2827 104.6227 104.8115 105.0123 105.2572 105.2945 105.4754 105.6181 105.6362 105.8197 105.8550 106.0374 106.2061 106.7516 106.8923 107.1649 107.2936 107.3169 107.5788 107.6927 107.8417 107.9150 107.9859 108.1532 108.2557 108.2623 108.6494 108.8457 108.8802 108.9601 109.0680 109.3961 109.4413 109.5256 109.6541 109.9127 109.9610 110.0818 110.2526 110.3944 110.6431 110.7100 110.9224 111.0763 111.2529 111.3844 111.4561 111.6638 111.9700 112.2129 112.2798 112.4944 112.6183 112.8811 113.0797 113.2706 113.4322 113.4568 113.7290 113.8730 113.9828 114.0790 114.2937 114.3342 114.4611 114.5500 114.8398 115.0071 115.1421 115.2045 115.5795 115.6585 115.7686 115.9791 116.0917 116.2229 116.3567 116.5180 116.6480 116.7575 116.8146 116.9198 117.2153 117.3443 117.4270 117.6282 117.8773 118.1417 118.2485 118.4366 118.5089 118.6612 118.8508 119.0623 119.1809 119.2968 119.4989 119.6068 119.7845 119.8731 120.0002 120.2335 120.4767 120.5716 120.8366 120.8734 121.0995 121.2194 121.2892 121.3406 121.4319 121.5409 121.7778 122.0483 122.4041 122.4476 122.6020 123.0648 123.4003 123.5763 123.8026 124.2558 124.5135 124.9223 124.9770 125.6578 125.6848 125.7558 126.8066 127.0654 127.0824 127.5083 127.6261 128.0283 128.1816 128.5447 128.6925 128.9763 129.1059 129.2054 129.3939 129.5132 129.5778 129.7468 129.8319 129.9189 130.4767 130.5879 130.7230 130.8065 130.9755 131.0087 131.5432 131.7756 132.0002 132.3168 132.3876 132.6338 133.1068 133.1197 133.2455 133.3277 133.8920 133.9114 134.3015 134.4941 134.9687 135.2224 135.6397 135.8431 136.0447 136.0604 136.4687 136.5481 136.7406 136.8454 137.0923 137.3000 137.5387 137.8629 138.0790 138.1054 138.4355 138.5659 138.6672 138.9978 139.3011 139.5215 139.9565 140.0543 140.2307 140.4350 140.5768 140.7086 141.1754 141.2973 141.6857 142.0606 142.2404 142.5905 142.6870 143.2953 143.4606 144.1926 144.3200 144.3794 144.5160 144.5678 145.0107 145.5842 145.7884 146.4172 146.5633 146.6407 147.7486 147.8426 148.0060 148.5330 148.6654 148.8230 149.1164 149.2671 149.3404 149.3759 149.9375 150.0171 150.2419 150.7270 150.9515 151.0872 151.5793 151.9362 152.1945 152.5186 152.8877 152.9555 152.9998 153.0260 153.3246 153.5658 153.6493 153.8737 154.0051 154.1711 154.3556 154.6351 155.1622 155.2962 155.5110 155.8034 156.0213 156.1751 156.4857 156.7831 156.8979 157.5080 157.8261 158.1248 158.2392 158.3409 158.4871 158.7369 159.2706 159.3301 159.3923 159.6526 160.5107 160.6135 160.6732 161.0513 161.6464 162.6857 163.0410 165.2768 165.9682 167.8294 168.6473 169.1070 170.5736 171.8657 173.6437 174.2384 176.8668 177.9014 179.3454 181.9441 184.3921 185.0514 185.8605 187.3025 187.7736 188.4840 189.0325 189.8483 191.6074 193.5315 195.5244 196.0396 198.1325 201.3267 202.6218 204.4043 221.2486 222.4359 223.0643 226.4840 228.8664 246.9780 257.8970 262.6386 294.5292 296.4942 311.8196 545.8717 619.7923 621.7841 626.2846 630.7956 631.6269 634.0553 634.3179 634.8732 636.4464 637.3107 637.6807 638.6710 639.2760 640.3476 641.1970 643.1482 643.4705 646.0418 659.2335 709.9561 880.8450 886.8559 1199.1041 1211.2662</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">-0.046023 -0.041206 -0.285164 -0.379708 -0.140122 -0.196543 -0.126854 -0.121148 -0.146071 -0.141555 -0.142970 -0.075516 -0.106515 -0.284151 0.343656 0.174667 0.241014 0.028417 -0.176926 -0.176151 -0.137398 -0.171614 -0.178937 -0.118569 0.152523 0.075166 0.065454 0.072736 0.062528 0.069811 0.082394 0.060631 0.069170 0.074662 0.084002 0.057049 0.056186 0.116220 0.132419 0.077842 0.089467 0.078235 0.141277 0.160874 0.153570 0.157027 0.156863 0.159282</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">17.0460 16.0412 8.2852 8.3797 7.1401 7.1965 6.1269 6.1211 6.1461 6.1416 6.1430 6.0755 6.1065 6.2842 5.6563 5.8253 5.7590 5.9716 6.1769 6.1762 6.1374 6.1716 6.1789 6.1186 5.8475 0.9248 0.9345 0.9273 0.9375 0.9302 0.9176 0.9394 0.9308 0.9253 0.9160 0.9430 0.9438 0.8838 0.8676 0.9222 0.9105 0.9218 0.8587 0.8391 0.8464 0.8430 0.8431 0.8407</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">-0.0460 -0.0412 -0.2852 -0.3797 -0.1401 -0.1965 -0.1269 -0.1211 -0.1461 -0.1416 -0.1430 -0.0755 -0.1065 -0.2842 0.3437 0.1747 0.2410 0.0284 -0.1769 -0.1762 -0.1374 -0.1716 -0.1789 -0.1186 0.1525 0.0752 0.0655 0.0727 0.0625 0.0698 0.0824 0.0606 0.0692 0.0747 0.0840 0.0570 0.0562 0.1162 0.1324 0.0778 0.0895 0.0782 0.1413 0.1609 0.1536 0.1570 0.1569 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2564 2.4165 2.1160 2.1180 2.9470 2.9393 3.8926 3.8859 3.9163 3.9025 3.8590 3.8526 3.8806 3.9505 4.2954 3.8726 3.8382 3.5622 3.9838 3.8681 4.0445 3.9407 3.9155 3.8792 4.2086 1.0096 1.0080 1.0098 1.0087 1.0083 1.0105 1.0086 1.0092 1.0199 1.0197 1.0075 1.0062 1.0222 1.0080 1.0015 1.0037 1.0004 1.0177 1.0064 1.0071 0.9929 0.9941 0.9889</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2564 2.4165 2.1160 2.1180 2.9470 2.9393 3.8926 3.8859 3.9163 3.9025 3.8590 3.8526 3.8806 3.9505 4.2954 3.8726 3.8382 3.5622 3.9838 3.8681 4.0445 3.9407 3.9155 3.8792 4.2086 1.0096 1.0080 1.0098 1.0087 1.0083 1.0105 1.0086 1.0092 1.0199 1.0197 1.0075 1.0062 1.0222 1.0080 1.0015 1.0037 1.0004 1.0177 1.0064 1.0071 0.9929 0.9941 0.9889</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">1.1371 0.9587 1.2594 1.0392 0.9157 1.9159 1.1697 1.5765 1.5936 0.9229 0.9456 1.0030 1.0072 0.9493 1.0038 1.0076 0.9144 1.0126 1.0086 0.9336 1.0065 1.0058 0.9272 0.9998 1.0108 0.9403 1.0002 0.9994 0.9982 0.9756 0.9978 1.0007 0.9947 1.2429 1.5333 0.9266 1.3704 1.2935 1.4682 0.9827 1.4367 0.9899 1.3258 0.9470 1.4002 0.9822 1.4088 0.9854 0.9787</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">-0.022442039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.355151989823</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.25605 -74.56844 2.68761 20.52610 -21.66160 -1.13550 26.12456 -25.29309 0.83147</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
