<?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="-5.004705"
                        y3="-0.225843"
                        z3="-2.806146"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.166848"
                        y3="-2.755098"
                        z3="0.551741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.112127"
                        y3="-1.859724"
                        z3="-0.041445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.532899"
                        y3="-0.391848"
                        z3="-0.476647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.166442"
                        y3="1.105323"
                        z3="0.263793"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.985947"
                        y3="0.957016"
                        z3="-0.749636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.936249"
                        y3="0.067893"
                        z3="-0.381071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.017741"
                        y3="1.050759"
                        z3="-1.096949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.843063"
                        y3="-1.368782"
                        z3="-0.893995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.212491"
                        y3="2.489928"
                        z3="-0.633792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.440949"
                        y3="-1.979743"
                        z3="-0.892656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.240863"
                        y3="3.484617"
                        z3="-1.264915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.809212"
                        y3="-1.977776"
                        z3="0.489152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.7991"
                        y3="3.31861"
                        z3="-0.802555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183005"
                        y3="-1.460849"
                        z3="-0.07609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.071856"
                        y3="-0.918592"
                        z3="-0.284869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.231928"
                        y3="0.210863"
                        z3="0.536309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.366009"
                        y3="0.490192"
                        z3="1.697188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.097283"
                        y3="-0.488771"
                        z3="2.651711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.797477"
                        y3="1.755695"
                        z3="1.832584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.921133"
                        y3="-1.094908"
                        z3="-1.341421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.255243"
                        y3="-0.207244"
                        z3="3.717768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.045785"
                        y3="2.030509"
                        z3="2.897132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.32467"
                        y3="1.04759"
                        z3="3.837954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.881486"
                        y3="-0.10311"
                        z3="-1.510123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.725789"
                        y3="0.096851"
                        z3="0.693233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.974311"
                        y3="0.399748"
                        z3="-0.48442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.97793"
                        y3="0.754341"
                        z3="-0.941552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.190961"
                        y3="0.993433"
                        z3="-2.17785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.510008"
                        y3="-2.001835"
                        z3="-0.300315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.223403"
                        y3="-1.408263"
                        z3="-1.919205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.23874"
                        y3="2.79866"
                        z3="-0.857072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.114224"
                        y3="2.538323"
                        z3="0.456867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.800139"
                        y3="-1.447402"
                        z3="-1.597744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.504028"
                        y3="-3.009185"
                        z3="-1.253036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.570632"
                        y3="4.500228"
                        z3="-1.029061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.28996"
                        y3="3.39942"
                        z3="-2.355257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.406443"
                        y3="-2.565331"
                        z3="1.189864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.717699"
                        y3="-0.978198"
                        z3="0.914149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.150709"
                        y3="4.073425"
                        z3="-1.250827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.72221"
                        y3="3.424319"
                        z3="0.281904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.386283"
                        y3="2.344348"
                        z3="-1.066671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.5571"
                        y3="-1.466514"
                        z3="2.582508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.998337"
                        y3="2.519427"
                        z3="1.091981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.840916"
                        y3="-1.944882"
                        z3="-2.00567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.05396"
                        y3="-0.972172"
                        z3="4.45628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.491698"
                        y3="3.012439"
                        z3="2.988824"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.988458"
                        y3="1.261674"
                        z3="4.66564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-5.0047,-.2258,-2.8061;1.1668,-2.7551,.5517;-1.1121,-1.8597,-.0414;.5329,-.3918,-.4766;-3.1664,1.1053,.2638;-3.9859,.957,-.7496;4.9362,.0679,-.3811;4.0177,1.0508,-1.0969;4.8431,-1.3688,-.894;4.2125,2.4899,-.6338;3.4409,-1.9797,-.8927;3.2409,3.4846,-1.2649;2.8092,-1.9778,.4892;1.7991,3.3186,-.8026;.183,-1.4608,-.0761;-2.0719,-.9186,-.2849;-2.2319,.2109,.5363;-1.366,.4902,1.6972;-1.0973,-.4888,2.6517;-.7975,1.7557,1.8326;-2.9211,-1.0949,-1.3414;-.2552,-.2072,3.7178;.0458,2.0305,2.8971;.3247,1.0476,3.838;-3.8815,-.1031,-1.5101;4.7258,.0969,.6932;5.9743,.3997,-.4844;2.9779,.7543,-.9416;4.191,.9934,-2.1778;5.51,-2.0018,-.3003;5.2234,-1.4083,-1.9192;5.2387,2.7987,-.8571;4.1142,2.5383,.4569;2.8001,-1.4474,-1.5977;3.504,-3.0092,-1.253;3.5706,4.5002,-1.0291;3.29,3.3994,-2.3553;3.4064,-2.5653,1.1899;2.7177,-.9782,.9141;1.1507,4.0734,-1.2508;1.7222,3.4243,.2819;1.3863,2.3443,-1.0667;-1.5571,-1.4665,2.5825;-.9983,2.5194,1.092;-2.8409,-1.9449,-2.0057;-.054,-.9722,4.4563;.4917,3.0124,2.9888;.9885,1.2617,4.6656;</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">2526.3993534490 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.976e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.645 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="-5.00470514"
                                 y3="-0.22584319"
                                 z3="-2.80614603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.16684825"
                                 y3="-2.75509805"
                                 z3="0.55174061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11212692"
                                 y3="-1.85972445"
                                 z3="-0.04144538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53289889"
                                 y3="-0.39184759"
                                 z3="-0.47664702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.1664418"
                                 y3="1.10532313"
                                 z3="0.26379263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.98594688"
                                 y3="0.95701628"
                                 z3="-0.74963583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.93624938"
                                 y3="0.06789309"
                                 z3="-0.38107124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0177414"
                                 y3="1.05075939"
                                 z3="-1.09694917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.84306321"
                                 y3="-1.36878219"
                                 z3="-0.8939948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.21249111"
                                 y3="2.48992756"
                                 z3="-0.63379211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.4409488"
                                 y3="-1.97974298"
                                 z3="-0.89265637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.24086313"
                                 y3="3.4846173"
                                 z3="-1.26491543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.80921162"
                                 y3="-1.97777567"
                                 z3="0.48915199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.7991001"
                                 y3="3.31860976"
                                 z3="-0.80255536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.1830054"
                                 y3="-1.46084938"
                                 z3="-0.0760902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07185615"
                                 y3="-0.9185919"
                                 z3="-0.28486924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23192768"
                                 y3="0.21086256"
                                 z3="0.53630942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.36600906"
                                 y3="0.49019215"
                                 z3="1.6971879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.09728308"
                                 y3="-0.48877057"
                                 z3="2.65171063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.79747678"
                                 y3="1.75569537"
                                 z3="1.83258375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.92113304"
                                 y3="-1.09490795"
                                 z3="-1.34142074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.25524262"
                                 y3="-0.20724364"
                                 z3="3.71776776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.04578517"
                                 y3="2.03050936"
                                 z3="2.89713165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.32466966"
                                 y3="1.04758952"
                                 z3="3.83795416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.88148572"
                                 y3="-0.1031097"
                                 z3="-1.51012288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.72578883"
                                 y3="0.09685067"
                                 z3="0.69323326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.97431109"
                                 y3="0.39974842"
                                 z3="-0.48442021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.97792964"
                                 y3="0.75434122"
                                 z3="-0.94155241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.19096108"
                                 y3="0.99343315"
                                 z3="-2.17785005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.51000806"
                                 y3="-2.00183549"
                                 z3="-0.30031545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.22340325"
                                 y3="-1.40826333"
                                 z3="-1.9192046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.23873954"
                                 y3="2.79865962"
                                 z3="-0.85707219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11422361"
                                 y3="2.53832319"
                                 z3="0.45686652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.80013929"
                                 y3="-1.44740222"
                                 z3="-1.59774437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.50402779"
                                 y3="-3.00918502"
                                 z3="-1.25303566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.57063197"
                                 y3="4.50022846"
                                 z3="-1.02906055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28995992"
                                 y3="3.39942017"
                                 z3="-2.35525683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.40644286"
                                 y3="-2.56533114"
                                 z3="1.18986401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.71769935"
                                 y3="-0.97819803"
                                 z3="0.91414902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.15070935"
                                 y3="4.07342496"
                                 z3="-1.25082723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.72220975"
                                 y3="3.42431908"
                                 z3="0.28190352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38628339"
                                 y3="2.34434757"
                                 z3="-1.06667132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5570996"
                                 y3="-1.46651428"
                                 z3="2.58250761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.99833713"
                                 y3="2.51942652"
                                 z3="1.09198121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.84091618"
                                 y3="-1.9448818"
                                 z3="-2.00567049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05395963"
                                 y3="-0.97217185"
                                 z3="4.45628022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.49169764"
                                 y3="3.01243865"
                                 z3="2.98882443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.98845759"
                                 y3="1.26167412"
                                 z3="4.66564031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 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:-5.0047,-.2258,-2.8061;1.1668,-2.7551,.5517;-1.1121,-1.8597,-.0414;.5329,-.3918,-.4766;-3.1664,1.1053,.2638;-3.9859,.957,-.7496;4.9362,.0679,-.3811;4.0177,1.0508,-1.0969;4.8431,-1.3688,-.894;4.2125,2.4899,-.6338;3.4409,-1.9797,-.8927;3.2409,3.4846,-1.2649;2.8092,-1.9778,.4892;1.7991,3.3186,-.8026;.183,-1.4608,-.0761;-2.0719,-.9186,-.2849;-2.2319,.2109,.5363;-1.366,.4902,1.6972;-1.0973,-.4888,2.6517;-.7975,1.7557,1.8326;-2.9211,-1.0949,-1.3414;-.2552,-.2072,3.7178;.0458,2.0305,2.8971;.3247,1.0476,3.838;-3.8815,-.1031,-1.5101;4.7258,.0969,.6932;5.9743,.3997,-.4844;2.9779,.7543,-.9416;4.191,.9934,-2.1779;5.51,-2.0018,-.3003;5.2234,-1.4083,-1.9192;5.2387,2.7987,-.8571;4.1142,2.5383,.4569;2.8001,-1.4474,-1.5977;3.504,-3.0092,-1.253;3.5706,4.5002,-1.0291;3.29,3.3994,-2.3553;3.4064,-2.5653,1.1899;2.7177,-.9782,.9141;1.1507,4.0734,-1.2508;1.7222,3.4243,.2819;1.3863,2.3443,-1.0667;-1.5571,-1.4665,2.5825;-.9983,2.5194,1.092;-2.8409,-1.9449,-2.0057;-.054,-.9722,4.4563;.4917,3.0124,2.9888;.9885,1.2617,4.6656;</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="-5.004705"
                        y3="-0.225843"
                        z3="-2.806146"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.166848"
                        y3="-2.755098"
                        z3="0.551741"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.112127"
                        y3="-1.859724"
                        z3="-0.041445"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.532899"
                        y3="-0.391848"
                        z3="-0.476647"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.166442"
                        y3="1.105323"
                        z3="0.263793"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.985947"
                        y3="0.957016"
                        z3="-0.749636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.936249"
                        y3="0.067893"
                        z3="-0.381071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.017741"
                        y3="1.050759"
                        z3="-1.096949"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.843063"
                        y3="-1.368782"
                        z3="-0.893995"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.212491"
                        y3="2.489928"
                        z3="-0.633792"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.440949"
                        y3="-1.979743"
                        z3="-0.892656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.240863"
                        y3="3.484617"
                        z3="-1.264915"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.809212"
                        y3="-1.977776"
                        z3="0.489152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.7991"
                        y3="3.31861"
                        z3="-0.802555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.183005"
                        y3="-1.460849"
                        z3="-0.07609"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.071856"
                        y3="-0.918592"
                        z3="-0.284869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.231928"
                        y3="0.210863"
                        z3="0.536309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.366009"
                        y3="0.490192"
                        z3="1.697188"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.097283"
                        y3="-0.488771"
                        z3="2.651711"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.797477"
                        y3="1.755695"
                        z3="1.832584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.921133"
                        y3="-1.094908"
                        z3="-1.341421"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.255243"
                        y3="-0.207244"
                        z3="3.717768"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.045785"
                        y3="2.030509"
                        z3="2.897132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.32467"
                        y3="1.04759"
                        z3="3.837954"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.881486"
                        y3="-0.10311"
                        z3="-1.510123"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.725789"
                        y3="0.096851"
                        z3="0.693233"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.974311"
                        y3="0.399748"
                        z3="-0.48442"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.97793"
                        y3="0.754341"
                        z3="-0.941552"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.190961"
                        y3="0.993433"
                        z3="-2.17785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.510008"
                        y3="-2.001835"
                        z3="-0.300315"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.223403"
                        y3="-1.408263"
                        z3="-1.919205"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.23874"
                        y3="2.79866"
                        z3="-0.857072"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.114224"
                        y3="2.538323"
                        z3="0.456867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.800139"
                        y3="-1.447402"
                        z3="-1.597744"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.504028"
                        y3="-3.009185"
                        z3="-1.253036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.570632"
                        y3="4.500228"
                        z3="-1.029061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.28996"
                        y3="3.39942"
                        z3="-2.355257"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.406443"
                        y3="-2.565331"
                        z3="1.189864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.717699"
                        y3="-0.978198"
                        z3="0.914149"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.150709"
                        y3="4.073425"
                        z3="-1.250827"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.72221"
                        y3="3.424319"
                        z3="0.281904"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.386283"
                        y3="2.344348"
                        z3="-1.066671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.5571"
                        y3="-1.466514"
                        z3="2.582508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.998337"
                        y3="2.519427"
                        z3="1.091981"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.840916"
                        y3="-1.944882"
                        z3="-2.00567"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.05396"
                        y3="-0.972172"
                        z3="4.45628"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.491698"
                        y3="3.012439"
                        z3="2.988824"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.988458"
                        y3="1.261674"
                        z3="4.66564"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-5.0047,-.2258,-2.8061;1.1668,-2.7551,.5517;-1.1121,-1.8597,-.0414;.5329,-.3918,-.4766;-3.1664,1.1053,.2638;-3.9859,.957,-.7496;4.9362,.0679,-.3811;4.0177,1.0508,-1.0969;4.8431,-1.3688,-.894;4.2125,2.4899,-.6338;3.4409,-1.9797,-.8927;3.2409,3.4846,-1.2649;2.8092,-1.9778,.4892;1.7991,3.3186,-.8026;.183,-1.4608,-.0761;-2.0719,-.9186,-.2849;-2.2319,.2109,.5363;-1.366,.4902,1.6972;-1.0973,-.4888,2.6517;-.7975,1.7557,1.8326;-2.9211,-1.0949,-1.3414;-.2552,-.2072,3.7178;.0458,2.0305,2.8971;.3247,1.0476,3.838;-3.8815,-.1031,-1.5101;4.7258,.0969,.6932;5.9743,.3997,-.4844;2.9779,.7543,-.9416;4.191,.9934,-2.1778;5.51,-2.0018,-.3003;5.2234,-1.4083,-1.9192;5.2387,2.7987,-.8571;4.1142,2.5383,.4569;2.8001,-1.4474,-1.5977;3.504,-3.0092,-1.253;3.5706,4.5002,-1.0291;3.29,3.3994,-2.3553;3.4064,-2.5653,1.1899;2.7177,-.9782,.9141;1.1507,4.0734,-1.2508;1.7222,3.4243,.2819;1.3863,2.3443,-1.0667;-1.5571,-1.4665,2.5825;-.9983,2.5194,1.092;-2.8409,-1.9449,-2.0057;-.054,-.9722,4.4563;.4917,3.0124,2.9888;.9885,1.2617,4.6656;</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">2797</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2802.9852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.9652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33156868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.39935345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4382.73092213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7565.23986451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3182.50894238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02441903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92855020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59698152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309878</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000096080571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000096080571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000192161141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233581577517</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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1.4160 1.8951 1.9651 2.4999 2.9554 3.2074 3.6088 3.6935 3.8058 3.9071 4.0959 4.2947 4.3576 4.4471 4.6241 4.8777 4.9112 5.1195 5.1452 5.2244 5.3395 5.4054 5.5783 5.6261 5.7792 5.8268 5.9099 6.0412 6.1158 6.2284 6.4772 6.5329 6.5898 6.7132 6.8679 6.9331 7.1665 7.2391 7.3670 7.5202 7.5970 7.6866 7.8367 7.8912 7.9662 8.1286 8.1657 8.2788 8.3503 8.5098 8.5999 8.7775 8.8492 8.9370 9.0228 9.0579 9.1436 9.2430 9.3257 9.4914 9.5658 9.5992 9.6676 9.9823 10.0991 10.1960 10.2318 10.2905 10.5611 10.5979 10.7103 10.8904 10.9585 11.1044 11.1414 11.2641 11.2815 11.3808 11.4862 11.6358 11.7913 11.8726 11.9509 12.0509 12.2255 12.3940 12.4342 12.5580 12.7898 12.8534 12.9012 12.9876 13.0932 13.1142 13.3085 13.4659 13.5466 13.6056 13.6897 13.7551 13.8841 13.9808 14.0876 14.1418 14.1773 14.3041 14.3757 14.4093 14.5134 14.6430 14.6629 14.7683 14.8194 14.8914 14.9997 15.0245 15.1165 15.2789 15.3287 15.4121 15.5402 15.6099 15.7100 15.7658 15.7781 15.8592 16.0401 16.1057 16.1794 16.2617 16.3793 16.4977 16.5491 16.6096 16.6358 16.8977 16.9470 17.1210 17.1979 17.3557 17.4517 17.7178 17.8197 18.0487 18.0916 18.2002 18.3279 18.5211 18.6633 18.7119 19.0497 19.0664 19.1730 19.2565 19.4254 19.5061 19.8120 19.8887 20.0607 20.2069 20.2574 20.3630 20.4936 20.6952 20.9041 20.9870 21.0423 21.2346 21.4043 21.5382 21.6033 21.7860 21.9861 22.0825 22.1588 22.2751 22.3323 22.4194 22.6543 22.8150 22.9811 23.1737 23.3266 23.3945 23.5875 23.7101 23.9652 24.0192 24.0952 24.3875 24.4218 24.6163 24.8055 24.8918 25.0853 25.2414 25.5020 25.7791 25.8770 25.9861 26.0561 26.3695 26.5255 26.6583 26.7270 26.8762 27.0846 27.2143 27.3806 27.5982 27.6591 27.9093 27.9619 28.1593 28.3759 28.4537 28.5593 28.7416 28.9054 28.9564 29.2561 29.3317 29.4585 29.6564 29.7524 29.8241 29.9542 30.1370 30.2121 30.3690 30.6306 30.6568 30.8800 31.0220 31.0298 31.2972 31.5821 31.7184 31.9168 32.0689 32.1509 32.2706 32.4348 32.5045 32.5361 32.6853 32.8226 32.9082 33.0473 33.2760 33.4073 33.4934 33.6907 33.7528 33.8765 33.9894 34.1468 34.2350 34.3393 34.4398 34.7679 34.8118 34.9925 35.0865 35.2283 35.2501 35.4508 35.6973 35.7121 35.8496 36.2028 36.3050 36.5694 36.6020 36.7717 36.8412 37.0197 37.1559 37.2367 37.5925 37.6450 37.7155 37.8152 37.8449 38.0522 38.1404 38.2412 38.4494 38.6064 38.6852 38.8609 38.9881 39.2278 39.3161 39.5202 39.6212 39.7179 39.7890 40.1124 40.2223 40.3852 40.5892 40.7513 40.8065 41.0289 41.4016 41.5199 41.5554 41.7454 41.7859 41.9127 42.0318 42.0807 42.3834 42.4476 42.5087 42.6486 42.8707 42.9014 43.1188 43.2183 43.4086 43.4660 43.6347 43.6599 43.7839 43.8818 44.0431 44.1348 44.3041 44.4040 44.5348 44.5978 44.7494 44.7988 44.9848 45.0966 45.3031 45.4623 45.6187 45.6995 46.0106 46.0282 46.2046 46.3376 46.4592 46.5245 46.7584 46.8795 47.1022 47.1916 47.2849 47.3997 47.6274 47.6444 47.7815 47.9048 48.0311 48.1656 48.3090 48.4464 48.5910 48.7613 48.9542 49.0706 49.2078 49.4080 49.6411 49.8141 49.9610 50.1457 50.3311 50.4005 50.5916 50.8785 50.9608 51.0294 51.1920 51.4533 51.6380 51.7168 51.8772 51.9473 52.2866 52.4286 52.7221 52.8893 53.0617 53.2078 53.3017 53.6327 53.6902 54.0034 54.3013 54.6015 55.0262 55.1196 55.2601 55.3822 55.5904 55.7839 56.2004 56.2737 56.7201 56.9561 57.4234 57.5626 57.6887 57.9115 58.1269 58.4241 58.5457 58.7962 58.9211 59.2054 59.2597 59.3872 59.6181 59.7515 60.0595 60.1907 60.3904 60.6258 60.7135 61.0042 61.0700 61.2326 61.3170 61.5305 62.0011 62.1954 62.3092 62.4695 62.6389 62.8287 63.0041 63.3668 63.4308 63.8172 64.0860 64.2062 64.5072 64.7691 65.0119 65.3122 65.5057 65.5730 65.8106 65.8764 66.1548 66.4247 66.5335 66.7432 66.9941 67.3023 67.3326 67.5430 68.0264 68.1571 68.6288 68.9754 69.1214 69.4596 69.4962 70.0712 70.0960 70.7623 71.0959 71.1930 71.5707 71.7205 71.7382 72.1698 72.2653 72.3926 72.7703 72.9476 73.0259 73.3344 73.9235 73.9618 74.1764 74.3251 74.3875 74.6980 74.8604 74.9693 75.1071 75.3060 75.5506 75.5799 75.7671 76.0551 76.3022 76.4104 76.5684 76.8681 77.1121 77.2183 77.5813 77.6679 77.7287 77.9003 78.1446 78.2673 78.6768 78.7409 79.0999 79.2987 79.4344 79.5052 79.6702 79.8487 80.1345 80.2262 80.3606 80.4217 80.7746 80.9692 81.0663 81.2354 81.3141 81.5047 81.6831 81.9191 82.1275 82.2728 82.4299 82.5872 82.7812 82.9426 83.0482 83.3313 83.4750 83.7416 83.8986 83.9513 83.9934 84.1573 84.1702 84.3380 84.4638 84.5207 84.6670 84.7822 85.1103 85.1798 85.3161 85.6220 85.6608 85.7145 85.8363 85.8865 86.0347 86.1910 86.2871 86.3976 86.5638 86.6789 86.8084 86.8927 86.9028 87.0597 87.2849 87.5482 87.5978 87.6882 87.9266 88.0678 88.2405 88.3235 88.4483 88.5416 88.6747 88.7950 89.0067 89.0812 89.1320 89.2710 89.3688 89.3946 89.5215 89.6912 89.7812 89.8535 90.0336 90.1142 90.2596 90.3899 90.5920 90.6431 90.7555 90.8272 91.0373 91.1001 91.2475 91.4639 91.5841 91.7257 91.7704 91.8801 91.9915 92.1456 92.1968 92.2726 92.6696 92.7215 92.8527 92.9732 93.0679 93.1185 93.2185 93.3511 93.5477 93.6692 93.7565 93.8622 94.1284 94.2460 94.3354 94.5948 94.7634 94.8671 95.0844 95.2368 95.4179 95.5546 95.7573 95.9450 96.0307 96.1173 96.4812 96.5825 97.0094 97.1907 97.2473 97.3535 97.4137 97.5206 97.6378 97.9500 98.1829 98.4057 98.5255 98.5761 98.8634 99.0188 99.1927 99.4158 99.5727 99.6788 99.9207 100.1250 100.2306 100.4931 100.6045 100.6831 100.7898 100.8115 101.0119 101.5110 101.6054 101.7735 101.8212 101.9586 101.9986 102.3092 102.4194 102.5621 102.6978 103.0713 103.1568 103.2540 103.4429 103.7743 103.8069 103.9648 104.0506 104.3341 104.4546 104.5654 104.6931 104.8378 105.2052 105.3379 105.4253 105.4937 105.7094 105.8526 106.0692 106.1346 106.2357 106.4789 106.7353 106.7911 107.0617 107.1884 107.4187 107.5387 107.8770 107.9781 108.1938 108.3301 108.3926 108.4695 108.8860 108.9466 109.0924 109.2686 109.4391 109.5241 109.6243 109.9304 110.0390 110.1716 110.2246 110.3345 110.5428 110.7912 110.8740 111.0742 111.1965 111.4286 111.5604 111.7037 111.8937 111.9402 112.3225 112.3743 112.5570 112.5712 112.6759 112.7276 113.2214 113.3385 113.5205 113.6223 113.8196 113.8387 113.9936 114.2836 114.4239 114.5197 114.7536 114.9699 115.1952 115.2864 115.3730 115.5521 115.8258 115.8477 116.0059 116.2958 116.3376 116.5107 116.7344 116.8571 117.0364 117.0983 117.3274 117.4544 117.5766 117.6416 117.8647 118.0179 118.1361 118.4397 118.6141 118.7533 118.9033 118.9614 119.2514 119.2713 119.5467 119.6200 119.7646 119.9707 120.0293 120.0901 120.3930 120.4665 120.7879 120.8355 120.9734 121.1513 121.3908 121.4642 121.4889 121.7277 121.8647 122.2147 122.4984 122.6269 122.8236 123.0120 123.2724 123.4987 123.8310 124.0834 124.3268 124.6430 124.8734 125.0478 125.6184 125.8398 126.2000 126.4766 126.7720 126.9028 127.0429 127.1271 127.5747 127.6168 128.1832 128.2477 128.7343 129.0157 129.3260 129.4635 129.5342 129.6550 129.9184 130.2611 130.4604 130.5108 130.7648 130.8125 130.8655 130.9898 131.0787 131.4060 131.8893 132.0437 132.2960 132.4783 132.6449 132.6631 132.8061 133.0689 133.2085 133.2663 133.9479 134.4854 134.7310 134.8382 135.0045 135.2391 135.6623 135.8876 135.9411 136.0628 136.2368 136.4684 136.5202 136.8136 136.9814 137.2396 137.3770 137.9539 138.0960 138.3349 138.7041 138.9913 139.0695 139.1655 139.5611 139.6035 140.0462 140.1721 140.3726 140.5256 140.7496 140.9646 141.2445 141.3201 141.9628 142.0592 142.2292 142.5633 142.8740 143.6067 143.8079 144.1792 144.3654 144.4517 144.6899 144.8477 145.0506 145.3275 145.6637 146.4111 146.8918 147.7885 147.9260 148.0826 148.5672 148.7624 148.9978 149.1671 149.2802 149.4149 149.7009 150.0193 150.0857 150.2588 150.8077 150.9043 151.0726 151.3778 151.6771 151.7492 151.8825 152.0174 152.4327 152.8675 153.0169 153.0637 153.1674 153.4201 153.7609 154.1518 154.2250 154.4690 154.7620 154.8401 155.0701 155.2961 155.4638 156.0021 156.1679 156.2993 156.5052 156.8170 157.1153 157.7979 157.9970 158.1991 158.3395 158.4249 159.0306 159.2640 159.3988 159.6751 159.9447 160.2962 160.5007 160.6441 160.6530 161.7451 162.0477 162.7535 163.4678 165.2914 165.8895 167.8489 168.6750 169.0912 170.5293 171.9325 173.5995 174.2707 177.3718 178.0139 179.9126 182.0214 184.5497 185.0458 185.9073 187.2841 187.7942 188.5269 189.2212 189.6265 191.7424 193.8919 195.8104 197.7966 198.2301 201.4278 202.6623 204.4928 221.2552 222.4390 223.0669 226.4861 228.8665 246.8506 258.2389 262.8368 294.5333 296.4919 311.8220 546.3242 619.8241 621.9244 626.2724 631.0579 631.6509 634.3075 634.3751 634.9163 636.5394 637.3289 637.4615 639.0063 640.9014 641.4212 642.5261 643.4588 643.7139 647.1183 659.2862 709.9453 880.8752 886.9498 1199.8050 1211.4731</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">-0.045975 -0.041076 -0.287094 -0.388829 -0.140013 -0.197532 -0.128303 -0.106659 -0.160866 -0.117888 -0.160785 -0.099355 -0.109081 -0.270372 0.366997 0.176289 0.238149 0.045167 -0.176423 -0.207895 -0.138878 -0.177008 -0.165212 -0.118938 0.153953 0.066785 0.074732 0.042671 0.065910 0.080549 0.077241 0.070589 0.058144 0.088584 0.089766 0.069115 0.051610 0.138511 0.113558 0.093750 0.068305 0.073317 0.158014 0.146860 0.154831 0.156579 0.158936 0.159271</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 16.0411 8.2871 8.3888 7.1400 7.1975 6.1283 6.1067 6.1609 6.1179 6.1608 6.0994 6.1091 6.2704 5.6330 5.8237 5.7619 5.9548 6.1764 6.2079 6.1389 6.1770 6.1652 6.1189 5.8460 0.9332 0.9253 0.9573 0.9341 0.9195 0.9228 0.9294 0.9419 0.9114 0.9102 0.9309 0.9484 0.8615 0.8864 0.9062 0.9317 0.9267 0.8420 0.8531 0.8452 0.8434 0.8411 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 -0.0411 -0.2871 -0.3888 -0.1400 -0.1975 -0.1283 -0.1067 -0.1609 -0.1179 -0.1608 -0.0994 -0.1091 -0.2704 0.3670 0.1763 0.2381 0.0452 -0.1764 -0.2079 -0.1389 -0.1770 -0.1652 -0.1189 0.1540 0.0668 0.0747 0.0427 0.0659 0.0805 0.0772 0.0706 0.0581 0.0886 0.0898 0.0691 0.0516 0.1385 0.1136 0.0938 0.0683 0.0733 0.1580 0.1469 0.1548 0.1566 0.1589 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2563 2.4228 2.1206 2.0925 2.9450 2.9393 3.8672 3.8546 3.9250 3.8874 3.8755 3.9091 3.8746 3.9321 4.2424 3.8721 3.8309 3.5540 3.8766 3.9644 4.0470 3.9156 3.9208 3.8839 4.2068 1.0033 1.0119 1.0105 1.0128 1.0076 1.0086 1.0109 1.0088 1.0118 1.0187 1.0060 1.0088 1.0067 1.0178 1.0056 1.0021 1.0033 1.0071 1.0134 1.0066 0.9935 0.9925 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2563 2.4228 2.1206 2.0925 2.9450 2.9393 3.8672 3.8546 3.9250 3.8874 3.8755 3.9091 3.8746 3.9321 4.2424 3.8721 3.8309 3.5540 3.8766 3.9644 4.0470 3.9156 3.9208 3.8839 4.2068 1.0033 1.0119 1.0105 1.0128 1.0076 1.0086 1.0109 1.0088 1.0118 1.0187 1.0060 1.0088 1.0067 1.0178 1.0056 1.0021 1.0033 1.0071 1.0134 1.0066 0.9935 0.9925 0.9890</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">1.1370 0.9633 1.2618 1.0418 0.9171 1.8675 1.1686 1.5766 1.5942 0.9179 0.9371 1.0116 1.0045 0.9285 1.0073 1.0016 0.9252 1.0137 1.0077 0.9408 1.0051 1.0141 0.9180 1.0149 0.9988 0.9436 1.0082 1.0064 0.9704 0.9992 0.9984 0.9917 0.9895 1.2399 1.5355 0.9257 1.3010 1.3581 1.4370 0.9940 1.4560 0.9866 1.3249 0.9470 1.4103 0.9858 1.4024 0.9820 0.9791</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">-0.026292500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357861182440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">61.06854 -58.74626 2.32228 16.25096 -18.13609 -1.88513 5.31577 -4.80973 0.50603</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71081</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
