<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.236126"
                        y3="-2.125123"
                        z3="-0.937154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.790027"
                        y3="-1.785923"
                        z3="1.494161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.343904"
                        y3="-1.65879"
                        z3="0.178131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.234475"
                        y3="-0.091585"
                        z3="1.792711"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.627492"
                        y3="0.609857"
                        z3="-1.475738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.741715"
                        y3="-0.083892"
                        z3="-1.450668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.905385"
                        y3="1.705845"
                        z3="0.938669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.037244"
                        y3="1.551105"
                        z3="-0.071867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.246881"
                        y3="0.39103"
                        z3="1.337146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.246752"
                        y3="0.78743"
                        z3="0.454802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.053273"
                        y3="0.593227"
                        z3="2.259451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.386644"
                        y3="0.706606"
                        z3="-0.552344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.46513"
                        y3="-0.702647"
                        z3="2.790073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.607477"
                        y3="-0.018784"
                        z3="-0.007302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.743607"
                        y3="-1.011932"
                        z3="1.207991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.487238"
                        y3="-1.125194"
                        z3="-0.346827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.503761"
                        y3="0.135926"
                        z3="-0.963252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.317827"
                        y3="1.006551"
                        z3="-1.059189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.09641"
                        y3="0.520692"
                        z3="-1.523605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.429897"
                        y3="2.346885"
                        z3="-0.693233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.636277"
                        y3="-1.863312"
                        z3="-0.309238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.997384"
                        y3="1.369194"
                        z3="-1.619491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.333662"
                        y3="3.18909"
                        z3="-0.786863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.881551"
                        y3="2.702565"
                        z3="-1.251104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.744339"
                        y3="-1.274352"
                        z3="-0.9060"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.142728"
                        y3="2.368941"
                        z3="0.518489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.282917"
                        y3="2.211175"
                        z3="1.834296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.362531"
                        y3="2.545656"
                        z3="-0.392919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.653813"
                        y3="1.054493"
                        z3="-0.970685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.973248"
                        y3="-0.260322"
                        z3="1.833128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.928162"
                        y3="-0.138383"
                        z3="0.432646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.956642"
                        y3="-0.227407"
                        z3="0.744371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.606184"
                        y3="1.271948"
                        z3="1.369867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.361313"
                        y3="1.178233"
                        z3="3.1318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.281902"
                        y3="1.181235"
                        z3="1.754151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.034759"
                        y3="0.201831"
                        z3="-1.457252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.670305"
                        y3="1.71765"
                        z3="-0.860194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.236284"
                        y3="-1.308775"
                        z3="3.269072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.688849"
                        y3="-0.53102"
                        z3="3.535057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="9.001658"
                        y3="0.481382"
                        z3="0.879518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.411404"
                        y3="-0.061661"
                        z3="-0.743413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.366918"
                        y3="-1.0453"
                        z3="0.276064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.001604"
                        y3="-0.510019"
                        z3="-1.839146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.37271"
                        y3="2.726826"
                        z3="-0.32185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.677996"
                        y3="-2.837692"
                        z3="0.157911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.940659"
                        y3="0.988054"
                        z3="-1.988608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.428262"
                        y3="4.226757"
                        z3="-0.495369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.735825"
                        y3="3.362237"
                        z3="-1.327795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2361,-2.1251,-.9372;.79,-1.7859,1.4942;-1.3439,-1.6588,.1781;-1.2345,-.0916,1.7927;-3.6275,.6099,-1.4757;-4.7417,-.0839,-1.4507;3.9054,1.7058,.9387;5.0372,1.5511,-.0719;3.2469,.391,1.3371;6.2468,.7874,.4548;2.0533,.5932,2.2595;7.3866,.7066,-.5523;1.4651,-.7026,2.7901;8.6075,-.0188,-.0073;-.7436,-1.0119,1.208;-2.4872,-1.1252,-.3468;-2.5038,.1359,-.9633;-1.3178,1.0066,-1.0592;-.0964,.5207,-1.5236;-1.4299,2.3469,-.6932;-3.6363,-1.8633,-.3092;.9974,1.3692,-1.6195;-.3337,3.1891,-.7869;.8816,2.7026,-1.2511;-4.7443,-1.2744,-.906;3.1427,2.3689,.5185;4.2829,2.2112,1.8343;5.3625,2.5457,-.3929;4.6538,1.0545,-.9707;3.9732,-.2603,1.8331;2.9282,-.1384,.4326;5.9566,-.2274,.7444;6.6062,1.2719,1.3699;2.3613,1.1782,3.1318;1.2819,1.1812,1.7542;7.0348,.2018,-1.4573;7.6703,1.7176,-.8602;2.2363,-1.3088,3.2691;.6888,-.531,3.5351;9.0017,.4814,.8795;9.4114,-.0617,-.7434;8.3669,-1.0453,.2761;.0016,-.51,-1.8391;-2.3727,2.7268,-.3219;-3.678,-2.8377,.1579;1.9407,.9881,-1.9886;-.4283,4.2268,-.4954;1.7358,3.3622,-1.3278;</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">2453.4211536019 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">6.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.374 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.617 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.23612623"
                                 y3="-2.12512347"
                                 z3="-0.93715393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.79002659"
                                 y3="-1.78592329"
                                 z3="1.49416098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.34390386"
                                 y3="-1.65878957"
                                 z3="0.17813071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23447498"
                                 y3="-0.09158518"
                                 z3="1.79271083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.62749248"
                                 y3="0.6098566"
                                 z3="-1.47573839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.74171549"
                                 y3="-0.08389168"
                                 z3="-1.45066761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.90538462"
                                 y3="1.70584506"
                                 z3="0.93866905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.03724371"
                                 y3="1.55110532"
                                 z3="-0.07186652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.24688053"
                                 y3="0.39103"
                                 z3="1.33714618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.24675219"
                                 y3="0.78742969"
                                 z3="0.45480227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.05327286"
                                 y3="0.59322723"
                                 z3="2.25945114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.38664449"
                                 y3="0.7066064"
                                 z3="-0.55234375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.46513028"
                                 y3="-0.70264692"
                                 z3="2.79007346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.60747714"
                                 y3="-0.01878411"
                                 z3="-0.00730189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.74360674"
                                 y3="-1.01193197"
                                 z3="1.20799095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48723753"
                                 y3="-1.12519404"
                                 z3="-0.34682675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50376102"
                                 y3="0.13592638"
                                 z3="-0.96325217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.31782665"
                                 y3="1.00655106"
                                 z3="-1.0591892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.09641031"
                                 y3="0.52069181"
                                 z3="-1.52360475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.42989679"
                                 y3="2.3468853"
                                 z3="-0.69323294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.63627735"
                                 y3="-1.86331233"
                                 z3="-0.30923839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.99738383"
                                 y3="1.36919418"
                                 z3="-1.61949121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.33366222"
                                 y3="3.18908986"
                                 z3="-0.78686282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88155074"
                                 y3="2.70256496"
                                 z3="-1.25110415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.74433858"
                                 y3="-1.27435151"
                                 z3="-0.90600029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14272763"
                                 y3="2.36894101"
                                 z3="0.51848878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2829171"
                                 y3="2.21117549"
                                 z3="1.83429604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36253146"
                                 y3="2.54565554"
                                 z3="-0.39291881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.65381284"
                                 y3="1.05449332"
                                 z3="-0.97068521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97324844"
                                 y3="-0.2603218"
                                 z3="1.83312801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.92816224"
                                 y3="-0.13838263"
                                 z3="0.43264614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.95664195"
                                 y3="-0.22740667"
                                 z3="0.74437134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.60618438"
                                 y3="1.27194805"
                                 z3="1.36986711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36131307"
                                 y3="1.17823262"
                                 z3="3.1318004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.28190186"
                                 y3="1.18123469"
                                 z3="1.75415129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03475876"
                                 y3="0.20183071"
                                 z3="-1.45725151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.67030495"
                                 y3="1.71765007"
                                 z3="-0.86019407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.23628378"
                                 y3="-1.30877514"
                                 z3="3.26907171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.68884856"
                                 y3="-0.53102011"
                                 z3="3.53505672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="9.00165812"
                                 y3="0.48138154"
                                 z3="0.87951798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.41140421"
                                 y3="-0.06166132"
                                 z3="-0.74341346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.36691837"
                                 y3="-1.04529965"
                                 z3="0.27606385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.0016039"
                                 y3="-0.51001852"
                                 z3="-1.83914608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37271038"
                                 y3="2.72682619"
                                 z3="-0.32184957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67799608"
                                 y3="-2.83769245"
                                 z3="0.15791068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94065888"
                                 y3="0.9880537"
                                 z3="-1.98860753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.42826152"
                                 y3="4.2267566"
                                 z3="-0.4953686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.73582492"
                                 y3="3.36223653"
                                 z3="-1.32779491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2361,-2.1251,-.9372;.79,-1.7859,1.4942;-1.3439,-1.6588,.1781;-1.2345,-.0916,1.7927;-3.6275,.6099,-1.4757;-4.7417,-.0839,-1.4507;3.9054,1.7058,.9387;5.0372,1.5511,-.0719;3.2469,.391,1.3371;6.2468,.7874,.4548;2.0533,.5932,2.2595;7.3866,.7066,-.5523;1.4651,-.7026,2.7901;8.6075,-.0188,-.0073;-.7436,-1.0119,1.208;-2.4872,-1.1252,-.3468;-2.5038,.1359,-.9633;-1.3178,1.0066,-1.0592;-.0964,.5207,-1.5236;-1.4299,2.3469,-.6932;-3.6363,-1.8633,-.3092;.9974,1.3692,-1.6195;-.3337,3.1891,-.7869;.8816,2.7026,-1.2511;-4.7443,-1.2744,-.906;3.1427,2.3689,.5185;4.2829,2.2112,1.8343;5.3625,2.5457,-.3929;4.6538,1.0545,-.9707;3.9732,-.2603,1.8331;2.9282,-.1384,.4326;5.9566,-.2274,.7444;6.6062,1.2719,1.3699;2.3613,1.1782,3.1318;1.2819,1.1812,1.7542;7.0348,.2018,-1.4573;7.6703,1.7177,-.8602;2.2363,-1.3088,3.2691;.6888,-.531,3.5351;9.0017,.4814,.8795;9.4114,-.0617,-.7434;8.3669,-1.0453,.2761;.0016,-.51,-1.8391;-2.3727,2.7268,-.3218;-3.678,-2.8377,.1579;1.9407,.9881,-1.9886;-.4283,4.2268,-.4954;1.7358,3.3622,-1.3278;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.236126"
                        y3="-2.125123"
                        z3="-0.937154"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.790027"
                        y3="-1.785923"
                        z3="1.494161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.343904"
                        y3="-1.65879"
                        z3="0.178131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.234475"
                        y3="-0.091585"
                        z3="1.792711"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.627492"
                        y3="0.609857"
                        z3="-1.475738"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.741715"
                        y3="-0.083892"
                        z3="-1.450668"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.905385"
                        y3="1.705845"
                        z3="0.938669"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.037244"
                        y3="1.551105"
                        z3="-0.071867"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.246881"
                        y3="0.39103"
                        z3="1.337146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.246752"
                        y3="0.78743"
                        z3="0.454802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.053273"
                        y3="0.593227"
                        z3="2.259451"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.386644"
                        y3="0.706606"
                        z3="-0.552344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.46513"
                        y3="-0.702647"
                        z3="2.790073"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.607477"
                        y3="-0.018784"
                        z3="-0.007302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.743607"
                        y3="-1.011932"
                        z3="1.207991"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.487238"
                        y3="-1.125194"
                        z3="-0.346827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.503761"
                        y3="0.135926"
                        z3="-0.963252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.317827"
                        y3="1.006551"
                        z3="-1.059189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.09641"
                        y3="0.520692"
                        z3="-1.523605"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.429897"
                        y3="2.346885"
                        z3="-0.693233"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.636277"
                        y3="-1.863312"
                        z3="-0.309238"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.997384"
                        y3="1.369194"
                        z3="-1.619491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.333662"
                        y3="3.18909"
                        z3="-0.786863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.881551"
                        y3="2.702565"
                        z3="-1.251104"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.744339"
                        y3="-1.274352"
                        z3="-0.9060"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.142728"
                        y3="2.368941"
                        z3="0.518489"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.282917"
                        y3="2.211175"
                        z3="1.834296"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.362531"
                        y3="2.545656"
                        z3="-0.392919"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.653813"
                        y3="1.054493"
                        z3="-0.970685"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.973248"
                        y3="-0.260322"
                        z3="1.833128"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.928162"
                        y3="-0.138383"
                        z3="0.432646"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.956642"
                        y3="-0.227407"
                        z3="0.744371"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.606184"
                        y3="1.271948"
                        z3="1.369867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.361313"
                        y3="1.178233"
                        z3="3.1318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.281902"
                        y3="1.181235"
                        z3="1.754151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.034759"
                        y3="0.201831"
                        z3="-1.457252"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.670305"
                        y3="1.71765"
                        z3="-0.860194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.236284"
                        y3="-1.308775"
                        z3="3.269072"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.688849"
                        y3="-0.53102"
                        z3="3.535057"/>
                  <atom elementType="H"
                        id="a40"
                        x3="9.001658"
                        y3="0.481382"
                        z3="0.879518"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.411404"
                        y3="-0.061661"
                        z3="-0.743413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.366918"
                        y3="-1.0453"
                        z3="0.276064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.001604"
                        y3="-0.510019"
                        z3="-1.839146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.37271"
                        y3="2.726826"
                        z3="-0.32185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.677996"
                        y3="-2.837692"
                        z3="0.157911"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.940659"
                        y3="0.988054"
                        z3="-1.988608"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.428262"
                        y3="4.226757"
                        z3="-0.495369"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.735825"
                        y3="3.362237"
                        z3="-1.327795"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2361,-2.1251,-.9372;.79,-1.7859,1.4942;-1.3439,-1.6588,.1781;-1.2345,-.0916,1.7927;-3.6275,.6099,-1.4757;-4.7417,-.0839,-1.4507;3.9054,1.7058,.9387;5.0372,1.5511,-.0719;3.2469,.391,1.3371;6.2468,.7874,.4548;2.0533,.5932,2.2595;7.3866,.7066,-.5523;1.4651,-.7026,2.7901;8.6075,-.0188,-.0073;-.7436,-1.0119,1.208;-2.4872,-1.1252,-.3468;-2.5038,.1359,-.9633;-1.3178,1.0066,-1.0592;-.0964,.5207,-1.5236;-1.4299,2.3469,-.6932;-3.6363,-1.8633,-.3092;.9974,1.3692,-1.6195;-.3337,3.1891,-.7869;.8816,2.7026,-1.2511;-4.7443,-1.2744,-.906;3.1427,2.3689,.5185;4.2829,2.2112,1.8343;5.3625,2.5457,-.3929;4.6538,1.0545,-.9707;3.9732,-.2603,1.8331;2.9282,-.1384,.4326;5.9566,-.2274,.7444;6.6062,1.2719,1.3699;2.3613,1.1782,3.1318;1.2819,1.1812,1.7542;7.0348,.2018,-1.4573;7.6703,1.7176,-.8602;2.2363,-1.3088,3.2691;.6888,-.531,3.5351;9.0017,.4814,.8795;9.4114,-.0617,-.7434;8.3669,-1.0453,.2761;.0016,-.51,-1.8391;-2.3727,2.7268,-.3219;-3.678,-2.8377,.1579;1.9407,.9881,-1.9886;-.4283,4.2268,-.4954;1.7358,3.3622,-1.3278;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.7439</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1538.7581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32333515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2453.42115360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4309.74448875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7418.86482872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.12033997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02974870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93374070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61040555</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308705</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999852043933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999852043933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999704087865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235981272728</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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1.4274 1.8748 1.9185 2.6582 2.9634 3.2788 3.5586 3.6906 3.8024 3.9602 4.1081 4.3430 4.4314 4.5766 4.7388 4.7631 4.9167 5.0268 5.1851 5.2716 5.4571 5.5454 5.6354 5.6587 5.7303 5.9644 6.0163 6.0592 6.1241 6.2956 6.3275 6.5711 6.7121 6.7300 6.9636 7.0443 7.1482 7.2933 7.3488 7.4074 7.5298 7.6815 7.7736 7.9743 8.0344 8.1355 8.2588 8.3064 8.4102 8.4769 8.6040 8.7887 8.8390 8.9329 9.0672 9.1839 9.2467 9.3585 9.3725 9.5223 9.5571 9.7695 9.9172 10.0223 10.0624 10.1566 10.3141 10.5096 10.5588 10.7643 10.8021 10.9262 10.9865 11.0477 11.1437 11.2098 11.3107 11.5226 11.5748 11.6870 11.7079 11.7682 11.9208 11.9609 12.0797 12.3216 12.3908 12.5295 12.5942 12.7565 12.8498 12.9406 13.0505 13.1384 13.3247 13.3392 13.4042 13.5418 13.5921 13.6687 13.8072 13.9504 14.0242 14.0822 14.2246 14.2683 14.3676 14.4362 14.4777 14.6369 14.7476 14.8894 14.9188 15.0076 15.0496 15.1193 15.2188 15.2850 15.4054 15.4661 15.5128 15.6879 15.7333 15.7663 15.9245 16.0378 16.1716 16.2515 16.3277 16.4828 16.5415 16.5672 16.6660 16.8567 16.9068 16.9839 17.2171 17.3168 17.3594 17.5084 17.6608 17.7906 17.9019 18.0395 18.1304 18.2415 18.3938 18.6041 18.6686 18.7892 18.8242 18.9829 19.1559 19.2278 19.4535 19.5320 19.7259 19.8752 19.9751 20.1235 20.1702 20.2450 20.4295 20.5557 20.7639 20.8174 21.0191 21.0790 21.3316 21.4527 21.6855 21.7674 21.9441 22.0594 22.2101 22.3795 22.4013 22.5709 22.6872 22.8766 22.9411 23.1219 23.2024 23.4707 23.5772 23.6431 23.8833 24.0751 24.1106 24.1811 24.4187 24.4929 24.7404 24.8883 25.1050 25.2110 25.2613 25.4299 25.6727 25.7812 25.8668 26.0665 26.4191 26.4525 26.6844 26.8070 26.9201 27.0495 27.1241 27.2577 27.4343 27.8062 27.9688 28.0979 28.2771 28.4174 28.5097 28.6465 28.8392 28.8988 28.9923 29.1323 29.3806 29.4445 29.7071 29.8656 29.9608 30.2275 30.4016 30.4662 30.6870 30.7853 30.9205 31.0328 31.1235 31.2206 31.4456 31.5626 31.5982 31.8571 32.1821 32.2635 32.2852 32.3713 32.5195 32.7098 32.7443 32.8380 32.8847 33.1931 33.2784 33.4425 33.6242 33.7258 33.9682 34.0621 34.1725 34.2940 34.4782 34.6311 34.8395 34.8438 35.0729 35.1294 35.2337 35.6192 35.6609 35.7515 35.9209 35.9345 36.0514 36.2969 36.6403 36.8237 36.8656 36.9620 37.0059 37.1999 37.4030 37.4525 37.7431 37.9063 37.9701 38.0289 38.0576 38.2527 38.4545 38.5184 38.6648 38.8245 38.9206 39.0704 39.2377 39.4929 39.5489 39.5769 39.7897 39.9537 40.2832 40.3354 40.4967 40.5536 40.6898 40.8744 41.1076 41.2268 41.2338 41.4406 41.5165 41.6579 41.6824 42.0099 42.0459 42.1528 42.4503 42.5857 42.6413 42.7850 42.9383 42.9560 43.0235 43.1225 43.2262 43.2882 43.5634 43.7270 43.7874 43.9565 44.1593 44.2412 44.3051 44.3850 44.5501 44.6695 44.7864 45.0119 45.0551 45.2280 45.4323 45.5959 45.8064 45.8371 46.0661 46.2275 46.3506 46.5031 46.5752 46.7376 46.8391 47.0113 47.1591 47.2760 47.4384 47.5492 47.6261 47.7158 47.8796 47.9761 48.0815 48.2523 48.3341 48.6421 48.7560 48.8343 49.2107 49.2739 49.5835 49.7405 49.8048 49.8847 50.0681 50.1628 50.3729 50.4715 50.8126 50.9168 51.1739 51.2861 51.4453 51.6396 51.7088 51.8563 52.0151 52.3279 52.5396 52.7139 52.8390 52.9685 53.2297 53.4155 53.6826 53.8377 54.0326 54.1142 54.5448 54.8946 55.1202 55.3296 55.4939 55.6899 55.9720 56.1161 56.5331 56.6642 56.9345 57.2721 57.5083 57.8041 57.9658 58.0758 58.3148 58.5805 58.7327 58.9337 59.1768 59.2969 59.6276 59.8231 59.9450 60.1100 60.2493 60.3070 60.3962 60.6756 60.8439 60.9289 61.1695 61.1827 61.4117 62.0637 62.1389 62.3413 62.5873 62.7459 62.8753 62.9131 63.0609 63.3677 63.4777 63.7454 64.0443 64.4183 64.6887 64.9550 65.0413 65.3240 65.4774 65.5042 65.6604 65.8946 66.1250 66.3429 66.6835 66.7724 67.0819 67.5068 67.7687 67.8831 68.1931 68.5639 68.6608 69.0771 69.4088 69.5110 69.7371 70.0085 70.5785 70.7261 71.1328 71.2535 71.5330 71.8535 71.8943 72.1909 72.3035 72.5401 72.8756 73.0566 73.2630 73.4090 73.5513 73.8355 74.1334 74.3008 74.4489 74.6129 74.7857 75.0764 75.1466 75.2799 75.5154 75.6676 75.8317 76.1665 76.4851 76.7580 76.9610 77.1392 77.4502 77.5652 77.5799 77.8261 78.1607 78.2347 78.4103 78.7630 79.0442 79.3060 79.4743 79.5365 79.6865 79.7568 79.7916 80.0888 80.1985 80.2696 80.4932 80.7007 80.9161 80.9770 81.2642 81.3813 81.5437 81.6201 82.0102 82.0843 82.2460 82.5133 82.6093 82.6545 82.7708 83.0299 83.1115 83.3237 83.4490 83.7752 83.9762 84.0660 84.1349 84.2715 84.4396 84.5868 84.6343 84.7564 84.8728 85.0050 85.1269 85.3757 85.4550 85.6357 85.7191 85.7941 85.9476 86.0347 86.0995 86.1783 86.3152 86.5140 86.7291 86.8565 86.9589 87.1010 87.2046 87.3140 87.4657 87.5424 87.6458 87.8338 87.8518 88.1614 88.1987 88.3417 88.4845 88.5706 88.7310 88.8551 88.9087 89.1198 89.2988 89.3347 89.5058 89.5616 89.7941 89.8175 90.0295 90.0977 90.2493 90.3396 90.3576 90.5162 90.6524 90.7988 90.8848 91.0018 91.1177 91.1852 91.3519 91.5616 91.6145 91.7099 91.8705 91.9647 92.1113 92.2358 92.3442 92.3908 92.5881 92.8057 92.8969 92.9899 93.1291 93.3247 93.3998 93.6949 93.7817 93.8359 94.0295 94.1858 94.3242 94.4483 94.5800 94.6777 94.7041 94.8721 95.0175 95.2923 95.4026 95.4811 95.5670 95.8609 96.0128 96.0687 96.5881 96.7736 96.8136 97.0322 97.2861 97.5262 97.6386 97.8759 97.9855 98.0925 98.2780 98.4029 98.5881 99.0063 99.1065 99.3069 99.3374 99.4700 99.6154 99.6953 100.0696 100.1607 100.3911 100.4415 100.6711 100.7631 100.8307 101.1533 101.2612 101.4183 101.4914 101.8197 101.8703 101.8956 102.0719 102.1862 102.2769 102.5833 102.7940 102.9638 103.1031 103.2221 103.2744 103.3164 103.6031 103.7934 103.9867 104.1926 104.3154 104.8716 105.1084 105.2946 105.3479 105.8078 105.8794 105.9100 106.0972 106.1597 106.3878 106.4170 106.8053 106.9883 107.1395 107.2655 107.4621 107.8026 107.9394 108.0420 108.3605 108.4284 108.5255 108.7090 108.8232 108.9016 109.0471 109.1277 109.2255 109.4300 109.6326 109.7268 109.9973 110.0539 110.1612 110.2870 110.5093 110.5742 110.6036 110.8461 110.9684 111.1483 111.4307 111.5466 111.6155 111.7484 111.9743 112.3273 112.5878 112.6602 112.9084 112.9593 113.0448 113.1661 113.4114 113.5456 113.7102 113.8485 113.8955 113.9802 114.1990 114.2974 114.4728 114.5539 114.6364 114.9951 115.1732 115.2878 115.3987 115.5449 115.7556 116.0084 116.0806 116.3770 116.4428 116.6381 116.6883 116.8001 117.1267 117.2491 117.7708 117.8298 117.9357 118.0420 118.1911 118.2686 118.3647 118.5176 118.6629 118.8056 118.9129 119.1363 119.1833 119.3557 119.5140 119.6760 119.7712 119.8737 120.0619 120.1162 120.3017 120.4411 120.6105 120.7754 120.8670 121.1537 121.3616 121.4395 121.5707 121.7599 121.8280 122.0592 122.2971 122.5817 122.9457 123.1636 123.2416 123.7043 123.9137 124.2497 124.3687 124.7275 124.9758 125.0854 125.3489 125.8737 126.1653 126.3445 126.8166 126.9517 127.1896 127.4561 127.6681 128.1292 128.2601 128.5418 128.8865 129.0247 129.4552 129.7394 129.8649 129.9161 130.0685 130.4030 130.5672 130.6837 130.9037 130.9645 131.1800 131.2216 131.6067 131.8488 132.0396 132.2739 132.3717 132.5907 132.8752 133.2051 133.2920 133.3256 133.4693 133.7171 134.5760 134.6462 134.9769 135.0421 135.4890 135.8030 135.9913 136.0444 136.0995 136.4769 136.6108 136.9354 136.9514 137.1735 137.2636 137.7162 137.9859 138.2392 138.2449 138.7602 138.8214 139.0395 139.4451 139.4756 139.6527 139.7531 140.1155 140.2196 140.3903 140.7385 141.0584 141.3921 141.5344 141.9676 142.2431 142.5945 142.7696 143.0370 143.2246 143.7701 144.2562 144.5209 144.7505 145.1863 145.2912 145.5244 145.6787 146.0566 146.3486 146.5561 146.8606 147.5975 147.8550 148.5444 148.7895 148.9103 148.9789 149.1063 149.3521 149.3745 150.0183 150.1447 150.3310 150.7004 150.9314 151.0842 151.4984 151.6786 151.8587 152.0297 152.1870 152.7780 152.9038 153.0029 153.1686 153.3346 153.3894 153.8284 153.9866 154.1973 154.3237 154.4840 154.9168 155.1213 155.2329 155.4459 156.1032 156.1638 156.4131 156.8637 157.0795 157.4045 157.8852 158.0658 158.1606 158.2972 158.6535 158.8913 159.1624 159.2503 159.3231 159.5064 160.1306 160.3067 160.6595 160.9770 161.3752 161.7511 162.8559 163.0450 165.2771 165.9038 167.8627 168.7937 169.0417 170.4352 172.0930 173.5560 174.0917 176.9207 177.7907 179.2475 181.9039 184.4278 185.0823 185.8151 187.2445 187.9088 188.5834 189.0781 190.1869 191.7998 193.6164 195.4855 195.8493 198.0252 201.1954 202.3706 204.4572 221.2274 222.4230 223.0461 226.4823 228.8732 247.5610 257.7758 262.5427 294.5119 296.4874 311.8391 545.9041 619.7829 622.1956 626.3838 631.2833 631.9025 634.4068 634.7878 635.2756 636.6058 636.9168 637.4269 639.5336 640.2920 640.9116 641.9084 643.0937 643.6730 646.1113 659.5189 710.2066 880.7818 886.8704 1199.2677 1211.2593</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">-0.045736 -0.044404 -0.284411 -0.399135 -0.147850 -0.203096 -0.158377 -0.123477 -0.143044 -0.106016 -0.128042 -0.083984 -0.125157 -0.278539 0.363430 0.181524 0.255045 0.020650 -0.172652 -0.184796 -0.133450 -0.191787 -0.158986 -0.136739 0.152839 0.079262 0.078934 0.071119 0.059202 0.089708 0.059296 0.059829 0.056354 0.091087 0.065710 0.054978 0.053131 0.129640 0.131925 0.077304 0.089796 0.077133 0.160565 0.143089 0.157006 0.163479 0.159715 0.167931</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0444 8.2844 8.3991 7.1478 7.2031 6.1584 6.1235 6.1430 6.1060 6.1280 6.0840 6.1252 6.2785 5.6366 5.8185 5.7450 5.9794 6.1727 6.1848 6.1334 6.1918 6.1590 6.1367 5.8472 0.9207 0.9211 0.9289 0.9408 0.9103 0.9407 0.9402 0.9436 0.9089 0.9343 0.9450 0.9469 0.8704 0.8681 0.9227 0.9102 0.9229 0.8394 0.8569 0.8430 0.8365 0.8403 0.8321</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0444 -0.2844 -0.3991 -0.1478 -0.2031 -0.1584 -0.1235 -0.1430 -0.1060 -0.1280 -0.0840 -0.1252 -0.2785 0.3634 0.1815 0.2550 0.0206 -0.1727 -0.1848 -0.1334 -0.1918 -0.1590 -0.1367 0.1528 0.0793 0.0789 0.0711 0.0592 0.0897 0.0593 0.0598 0.0564 0.0911 0.0657 0.0550 0.0531 0.1296 0.1319 0.0773 0.0898 0.0771 0.1606 0.1431 0.1570 0.1635 0.1597 0.1679</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4083 2.1202 2.0991 2.9483 2.9373 3.8997 3.8942 3.8307 3.8592 3.8661 3.8822 3.8912 3.9450 4.2663 3.8674 3.8171 3.5485 3.8580 3.9852 4.0412 3.8635 3.9307 3.8425 4.2130 1.0120 1.0124 1.0120 1.0117 1.0090 1.0175 1.0083 1.0079 1.0105 1.0188 1.0063 1.0082 1.0092 1.0212 1.0008 1.0042 1.0011 1.0078 1.0164 1.0054 0.9926 0.9921 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4083 2.1202 2.0991 2.9483 2.9373 3.8997 3.8942 3.8307 3.8592 3.8661 3.8822 3.8912 3.9450 4.2663 3.8674 3.8171 3.5485 3.8580 3.9852 4.0412 3.8635 3.9307 3.8425 4.2130 1.0120 1.0124 1.0120 1.0117 1.0090 1.0175 1.0083 1.0079 1.0105 1.0188 1.0063 1.0082 1.0092 1.0212 1.0008 1.0042 1.0011 1.0078 1.0164 1.0054 0.9926 0.9921 0.9852</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">1.1420 0.9482 1.2528 1.0457 0.9080 1.9003 1.1687 1.5734 1.5953 0.9445 0.9118 1.0189 1.0098 0.9282 1.0100 1.0076 0.9161 1.0006 1.0047 0.9456 0.9997 1.0027 0.9331 0.9889 1.0150 0.9400 1.0019 1.0062 0.9783 0.9966 0.9961 1.0004 0.9956 1.2437 1.5335 0.9220 1.2997 1.3643 1.4230 0.9975 1.4720 0.9876 1.3239 0.9473 1.3729 0.9920 1.3968 0.9855 0.9809</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">-0.025768501</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349103648663</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">85.38307 -82.65036 2.73272 20.44752 -21.39660 -0.94908 9.91487 -8.72072 1.19414</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.95485</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
