<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.781337"
                        y3="-1.504462"
                        z3="-1.638966"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.884675"
                        y3="-2.693314"
                        z3="1.235952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.334989"
                        y3="-1.656165"
                        z3="0.746426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.074455"
                        y3="-1.484398"
                        z3="-0.997976"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.16034"
                        y3="1.108123"
                        z3="-0.703451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.22247"
                        y3="0.499973"
                        z3="-1.171257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.666365"
                        y3="-0.150096"
                        z3="-0.109081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.084837"
                        y3="1.300987"
                        z3="0.088756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.71169"
                        y3="-0.957487"
                        z3="1.183237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.922368"
                        y3="2.144047"
                        z3="-1.169866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.634303"
                        y3="-2.464664"
                        z3="0.979719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.256802"
                        y3="3.620914"
                        z3="-0.983984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.395361"
                        y3="-2.965444"
                        z3="0.253087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.713222"
                        y3="3.887688"
                        z3="-0.631417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.149264"
                        y3="-1.843948"
                        z3="0.118596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.297355"
                        y3="-0.941312"
                        z3="0.091171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.201869"
                        y3="0.449038"
                        z3="-0.071238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.06878"
                        y3="1.256986"
                        z3="0.416761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.530505"
                        y3="1.06952"
                        z3="1.689982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.563675"
                        y3="2.272179"
                        z3="-0.3950"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399544"
                        y3="-1.59459"
                        z3="-0.385391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.492695"
                        y3="1.890546"
                        z3="2.14073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.46159"
                        y3="3.086318"
                        z3="0.058201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.989119"
                        y3="2.900553"
                        z3="1.329238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.348496"
                        y3="-0.792869"
                        z3="-1.009637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.320511"
                        y3="-0.614598"
                        z3="-0.855932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.656137"
                        y3="-0.178143"
                        z3="-0.529942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.124695"
                        y3="1.325543"
                        z3="0.429547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.491009"
                        y3="1.742637"
                        z3="0.89657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.908876"
                        y3="-0.625754"
                        z3="1.849249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.645045"
                        y3="-0.742765"
                        z3="1.712491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.888674"
                        y3="2.057047"
                        z3="-1.520612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.546648"
                        y3="1.730319"
                        z3="-1.970243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.493517"
                        y3="-2.793819"
                        z3="0.386711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.724406"
                        y3="-2.974034"
                        z3="1.943005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.008975"
                        y3="4.157647"
                        z3="-1.904155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.611655"
                        y3="4.043861"
                        z3="-0.206548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.266519"
                        y3="-2.48683"
                        z3="-0.716818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.464051"
                        y3="-4.038918"
                        z3="0.079086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.916661"
                        y3="4.958515"
                        z3="-0.577557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.386098"
                        y3="3.46454"
                        z3="-1.380695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.987441"
                        y3="3.459817"
                        z3="0.333987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.928718"
                        y3="0.314405"
                        z3="2.354769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.972135"
                        y3="2.423369"
                        z3="-1.385622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.517143"
                        y3="-2.665393"
                        z3="-0.287214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.893561"
                        y3="1.746647"
                        z3="3.135602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.845792"
                        y3="3.870755"
                        z3="-0.580776"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.783268"
                        y3="3.542751"
                        z3="1.687282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.7813,-1.5045,-1.639;.8847,-2.6933,1.236;-1.335,-1.6562,.7464;.0745,-1.4844,-.998;-3.1603,1.1081,-.7035;-4.2225,.5,-1.1713;3.6664,-.1501,-.1091;4.0848,1.301,.0888;3.7117,-.9575,1.1832;3.9224,2.144,-1.1699;3.6343,-2.4647,.9797;4.2568,3.6209,-.984;2.3954,-2.9654,.2531;5.7132,3.8877,-.6314;-.1493,-1.8439,.1186;-2.2974,-.9413,.0912;-2.2019,.449,-.0712;-1.0688,1.257,.4168;-.5305,1.0695,1.69;-.5637,2.2722,-.395;-3.3995,-1.5946,-.3854;.4927,1.8905,2.1407;.4616,3.0863,.0582;.9891,2.9006,1.3292;-4.3485,-.7929,-1.0096;4.3205,-.6146,-.8559;2.6561,-.1781,-.5299;5.1247,1.3255,.4295;3.491,1.7426,.8966;2.9089,-.6258,1.8492;4.645,-.7428,1.7125;2.8887,2.057,-1.5206;4.5466,1.7303,-1.9702;4.4935,-2.7938,.3867;3.7244,-2.974,1.943;4.009,4.1576,-1.9042;3.6117,4.0439,-.2065;2.2665,-2.4868,-.7168;2.4641,-4.0389,.0791;5.9167,4.9585,-.5776;6.3861,3.4645,-1.3807;5.9874,3.4598,.334;-.9287,.3144,2.3548;-.9721,2.4234,-1.3856;-3.5171,-2.6654,-.2872;.8936,1.7466,3.1356;.8458,3.8708,-.5808;1.7833,3.5428,1.6873;</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">2511.4504228379 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">6.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.78133742"
                                 y3="-1.50446172"
                                 z3="-1.63896585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.88467531"
                                 y3="-2.69331371"
                                 z3="1.23595187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33498877"
                                 y3="-1.65616471"
                                 z3="0.74642609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.07445465"
                                 y3="-1.48439783"
                                 z3="-0.99797555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.16033962"
                                 y3="1.10812301"
                                 z3="-0.70345073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.22246998"
                                 y3="0.49997296"
                                 z3="-1.17125656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66636451"
                                 y3="-0.15009568"
                                 z3="-0.10908134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.08483681"
                                 y3="1.30098683"
                                 z3="0.0887561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.71169017"
                                 y3="-0.95748708"
                                 z3="1.18323653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.92236789"
                                 y3="2.14404745"
                                 z3="-1.16986645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.63430275"
                                 y3="-2.46466379"
                                 z3="0.97971856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.25680218"
                                 y3="3.62091449"
                                 z3="-0.98398421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.39536102"
                                 y3="-2.96544423"
                                 z3="0.25308653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.71322206"
                                 y3="3.88768752"
                                 z3="-0.63141746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.14926367"
                                 y3="-1.84394821"
                                 z3="0.11859598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29735495"
                                 y3="-0.94131222"
                                 z3="0.09117114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20186948"
                                 y3="0.44903783"
                                 z3="-0.07123797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06878033"
                                 y3="1.25698563"
                                 z3="0.41676062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.53050461"
                                 y3="1.06952019"
                                 z3="1.68998243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.56367538"
                                 y3="2.27217872"
                                 z3="-0.39499974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.39954355"
                                 y3="-1.59458964"
                                 z3="-0.38539071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.49269492"
                                 y3="1.89054591"
                                 z3="2.14072974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.46158981"
                                 y3="3.08631784"
                                 z3="0.05820125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98911877"
                                 y3="2.90055296"
                                 z3="1.32923784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.3484963"
                                 y3="-0.79286923"
                                 z3="-1.00963693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.32051098"
                                 y3="-0.61459821"
                                 z3="-0.85593192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.65613699"
                                 y3="-0.17814331"
                                 z3="-0.52994224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.12469486"
                                 y3="1.32554343"
                                 z3="0.42954731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.49100851"
                                 y3="1.74263728"
                                 z3="0.89657038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.90887589"
                                 y3="-0.62575443"
                                 z3="1.84924918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.64504504"
                                 y3="-0.74276478"
                                 z3="1.71249084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.8886742"
                                 y3="2.05704673"
                                 z3="-1.52061248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54664823"
                                 y3="1.73031857"
                                 z3="-1.97024296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.49351728"
                                 y3="-2.79381948"
                                 z3="0.38671106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.72440603"
                                 y3="-2.97403446"
                                 z3="1.94300452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.00897456"
                                 y3="4.15764688"
                                 z3="-1.90415476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.611655"
                                 y3="4.04386092"
                                 z3="-0.20654847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26651866"
                                 y3="-2.48682963"
                                 z3="-0.7168184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.46405052"
                                 y3="-4.03891793"
                                 z3="0.07908606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.91666144"
                                 y3="4.95851491"
                                 z3="-0.57755675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.38609828"
                                 y3="3.46453975"
                                 z3="-1.38069532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.98744068"
                                 y3="3.45981661"
                                 z3="0.33398729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.92871812"
                                 y3="0.31440493"
                                 z3="2.35476941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97213541"
                                 y3="2.42336894"
                                 z3="-1.38562156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.51714338"
                                 y3="-2.66539296"
                                 z3="-0.28721446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.89356057"
                                 y3="1.74664671"
                                 z3="3.13560156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.84579211"
                                 y3="3.87075536"
                                 z3="-0.58077628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.78326838"
                                 y3="3.54275129"
                                 z3="1.68728196">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-5.7813,-1.5045,-1.639;.8847,-2.6933,1.236;-1.335,-1.6562,.7464;.0745,-1.4844,-.998;-3.1603,1.1081,-.7035;-4.2225,.5,-1.1713;3.6664,-.1501,-.1091;4.0848,1.301,.0888;3.7117,-.9575,1.1832;3.9224,2.144,-1.1699;3.6343,-2.4647,.9797;4.2568,3.6209,-.984;2.3954,-2.9654,.2531;5.7132,3.8877,-.6314;-.1493,-1.8439,.1186;-2.2974,-.9413,.0912;-2.2019,.449,-.0712;-1.0688,1.257,.4168;-.5305,1.0695,1.69;-.5637,2.2722,-.395;-3.3995,-1.5946,-.3854;.4927,1.8905,2.1407;.4616,3.0863,.0582;.9891,2.9006,1.3292;-4.3485,-.7929,-1.0096;4.3205,-.6146,-.8559;2.6561,-.1781,-.5299;5.1247,1.3255,.4295;3.491,1.7426,.8966;2.9089,-.6258,1.8492;4.645,-.7428,1.7125;2.8887,2.057,-1.5206;4.5466,1.7303,-1.9702;4.4935,-2.7938,.3867;3.7244,-2.974,1.943;4.009,4.1576,-1.9042;3.6117,4.0439,-.2065;2.2665,-2.4868,-.7168;2.4641,-4.0389,.0791;5.9167,4.9585,-.5776;6.3861,3.4645,-1.3807;5.9874,3.4598,.334;-.9287,.3144,2.3548;-.9721,2.4234,-1.3856;-3.5171,-2.6654,-.2872;.8936,1.7466,3.1356;.8458,3.8708,-.5808;1.7833,3.5428,1.6873;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.781337"
                        y3="-1.504462"
                        z3="-1.638966"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.884675"
                        y3="-2.693314"
                        z3="1.235952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.334989"
                        y3="-1.656165"
                        z3="0.746426"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.074455"
                        y3="-1.484398"
                        z3="-0.997976"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.16034"
                        y3="1.108123"
                        z3="-0.703451"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.22247"
                        y3="0.499973"
                        z3="-1.171257"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.666365"
                        y3="-0.150096"
                        z3="-0.109081"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.084837"
                        y3="1.300987"
                        z3="0.088756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.71169"
                        y3="-0.957487"
                        z3="1.183237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.922368"
                        y3="2.144047"
                        z3="-1.169866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.634303"
                        y3="-2.464664"
                        z3="0.979719"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.256802"
                        y3="3.620914"
                        z3="-0.983984"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.395361"
                        y3="-2.965444"
                        z3="0.253087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.713222"
                        y3="3.887688"
                        z3="-0.631417"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.149264"
                        y3="-1.843948"
                        z3="0.118596"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.297355"
                        y3="-0.941312"
                        z3="0.091171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.201869"
                        y3="0.449038"
                        z3="-0.071238"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.06878"
                        y3="1.256986"
                        z3="0.416761"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.530505"
                        y3="1.06952"
                        z3="1.689982"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.563675"
                        y3="2.272179"
                        z3="-0.3950"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.399544"
                        y3="-1.59459"
                        z3="-0.385391"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.492695"
                        y3="1.890546"
                        z3="2.14073"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.46159"
                        y3="3.086318"
                        z3="0.058201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.989119"
                        y3="2.900553"
                        z3="1.329238"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.348496"
                        y3="-0.792869"
                        z3="-1.009637"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.320511"
                        y3="-0.614598"
                        z3="-0.855932"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.656137"
                        y3="-0.178143"
                        z3="-0.529942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.124695"
                        y3="1.325543"
                        z3="0.429547"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.491009"
                        y3="1.742637"
                        z3="0.89657"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.908876"
                        y3="-0.625754"
                        z3="1.849249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.645045"
                        y3="-0.742765"
                        z3="1.712491"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.888674"
                        y3="2.057047"
                        z3="-1.520612"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.546648"
                        y3="1.730319"
                        z3="-1.970243"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.493517"
                        y3="-2.793819"
                        z3="0.386711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.724406"
                        y3="-2.974034"
                        z3="1.943005"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.008975"
                        y3="4.157647"
                        z3="-1.904155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.611655"
                        y3="4.043861"
                        z3="-0.206548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.266519"
                        y3="-2.48683"
                        z3="-0.716818"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.464051"
                        y3="-4.038918"
                        z3="0.079086"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.916661"
                        y3="4.958515"
                        z3="-0.577557"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.386098"
                        y3="3.46454"
                        z3="-1.380695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.987441"
                        y3="3.459817"
                        z3="0.333987"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.928718"
                        y3="0.314405"
                        z3="2.354769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.972135"
                        y3="2.423369"
                        z3="-1.385622"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.517143"
                        y3="-2.665393"
                        z3="-0.287214"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.893561"
                        y3="1.746647"
                        z3="3.135602"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.845792"
                        y3="3.870755"
                        z3="-0.580776"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.783268"
                        y3="3.542751"
                        z3="1.687282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.7813,-1.5045,-1.639;.8847,-2.6933,1.236;-1.335,-1.6562,.7464;.0745,-1.4844,-.998;-3.1603,1.1081,-.7035;-4.2225,.5,-1.1713;3.6664,-.1501,-.1091;4.0848,1.301,.0888;3.7117,-.9575,1.1832;3.9224,2.144,-1.1699;3.6343,-2.4647,.9797;4.2568,3.6209,-.984;2.3954,-2.9654,.2531;5.7132,3.8877,-.6314;-.1493,-1.8439,.1186;-2.2974,-.9413,.0912;-2.2019,.449,-.0712;-1.0688,1.257,.4168;-.5305,1.0695,1.69;-.5637,2.2722,-.395;-3.3995,-1.5946,-.3854;.4927,1.8905,2.1407;.4616,3.0863,.0582;.9891,2.9006,1.3292;-4.3485,-.7929,-1.0096;4.3205,-.6146,-.8559;2.6561,-.1781,-.5299;5.1247,1.3255,.4295;3.491,1.7426,.8966;2.9089,-.6258,1.8492;4.645,-.7428,1.7125;2.8887,2.057,-1.5206;4.5466,1.7303,-1.9702;4.4935,-2.7938,.3867;3.7244,-2.974,1.943;4.009,4.1576,-1.9042;3.6117,4.0439,-.2065;2.2665,-2.4868,-.7168;2.4641,-4.0389,.0791;5.9167,4.9585,-.5776;6.3861,3.4645,-1.3807;5.9874,3.4598,.334;-.9287,.3144,2.3548;-.9721,2.4234,-1.3856;-3.5171,-2.6654,-.2872;.8936,1.7466,3.1356;.8458,3.8708,-.5808;1.7833,3.5428,1.6873;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2803.8655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.1983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33057380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2511.45042284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4367.78099664</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7535.12938475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.34838811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02444411</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93868679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60811298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309221</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999676108429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999676108429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999352216857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235493915439</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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1.5022 1.8773 1.9879 2.5515 2.9484 3.1183 3.5223 3.6567 3.6916 3.9234 4.0717 4.2566 4.4661 4.5094 4.5949 4.7480 5.0177 5.0965 5.1791 5.2354 5.4513 5.4969 5.5601 5.7065 5.8810 5.9100 5.9682 6.1136 6.1977 6.2242 6.3534 6.4823 6.6057 6.7553 6.8033 7.0238 7.1722 7.3038 7.3305 7.4163 7.6756 7.7447 7.8026 8.0104 8.1117 8.1342 8.1759 8.3324 8.4872 8.5014 8.5743 8.6730 8.9173 9.0419 9.0792 9.1753 9.2386 9.3084 9.4555 9.5455 9.6079 9.7080 9.8864 9.9469 10.0695 10.2342 10.3458 10.4840 10.5760 10.7718 10.8542 10.9184 11.0073 11.1343 11.1785 11.3618 11.3789 11.4538 11.5229 11.7650 11.8489 11.9402 12.0241 12.1471 12.3163 12.4317 12.4857 12.5873 12.7132 12.8233 12.8858 12.9999 13.1482 13.2122 13.3571 13.4232 13.5284 13.6514 13.6827 13.7617 13.8669 13.8990 14.1148 14.1364 14.1969 14.3592 14.3640 14.4948 14.5294 14.6634 14.7517 14.8006 14.8522 14.8731 14.8824 15.0949 15.1858 15.2051 15.3845 15.4106 15.5434 15.6022 15.6649 15.8555 15.9448 16.0183 16.1623 16.3344 16.4054 16.5631 16.6498 16.7687 16.8962 16.9495 16.9848 17.0726 17.1694 17.2194 17.2868 17.6302 17.6500 17.8327 18.0191 18.0555 18.0986 18.2326 18.4278 18.5741 18.5980 18.8807 18.9008 19.1548 19.2912 19.3313 19.5496 19.6780 19.7989 19.9484 20.0956 20.2689 20.3804 20.4375 20.6656 20.8699 20.9654 21.1438 21.2419 21.3521 21.4102 21.5821 21.6270 21.6914 21.9233 22.0127 22.2840 22.3524 22.4700 22.6096 22.6729 22.8415 23.0125 23.2011 23.4415 23.5041 23.6050 23.8684 24.0800 24.1539 24.2326 24.3277 24.5654 24.5921 24.7106 25.0633 25.2259 25.3230 25.5273 25.6160 25.7496 25.9406 26.0430 26.1081 26.1701 26.6400 26.7040 26.9769 27.1291 27.1546 27.3076 27.4286 27.6375 27.7060 27.8257 28.1807 28.2957 28.2986 28.7242 28.7977 28.8940 28.9849 29.1176 29.1947 29.2877 29.5097 29.7035 29.9466 30.0081 30.1610 30.4968 30.5891 30.7754 30.8753 30.8859 31.1067 31.2442 31.5278 31.5900 31.6467 31.7616 31.8668 32.0771 32.3877 32.4607 32.6566 32.7239 32.8187 33.0456 33.1269 33.1996 33.3481 33.5450 33.6260 33.7011 33.8896 33.9848 34.1234 34.3438 34.3669 34.5691 34.6821 34.7207 34.9521 35.0211 35.2346 35.3923 35.4495 35.5496 35.7411 35.8390 36.1903 36.4028 36.4654 36.6831 36.7990 36.8362 37.1286 37.1894 37.3187 37.3562 37.5335 37.6386 37.7011 37.8698 38.0275 38.2803 38.4277 38.4729 38.5417 38.7072 38.8927 39.0265 39.1132 39.2490 39.4853 39.6373 39.7120 39.9206 39.9835 40.2743 40.4293 40.6177 40.7442 40.8735 41.0368 41.0865 41.1884 41.4539 41.4917 41.6951 41.7756 42.0651 42.1427 42.1667 42.3335 42.3665 42.6006 42.7179 42.8045 42.8501 42.9621 43.0253 43.3427 43.5428 43.6527 43.7222 43.8034 44.0439 44.0867 44.1593 44.2344 44.3968 44.6011 44.8705 44.8965 44.9571 45.2107 45.3259 45.5510 45.6722 45.7624 45.8992 45.9972 46.1005 46.2552 46.3322 46.5262 46.6437 46.7774 46.9303 47.0532 47.1808 47.3450 47.5707 47.6237 47.8379 48.0006 48.0580 48.2524 48.4955 48.5950 48.7432 48.9160 48.9989 49.2014 49.4354 49.4709 49.6437 49.7349 49.7787 50.0219 50.1653 50.3622 50.5477 50.7556 50.9350 51.1883 51.3624 51.3815 51.5443 51.6186 51.7829 51.9235 52.2653 52.4093 52.5770 52.8159 52.8847 53.2067 53.4106 53.5090 53.6986 53.7288 54.0288 54.4814 54.4847 55.0494 55.1638 55.4804 55.6265 55.8497 56.3118 56.3914 56.6742 56.9024 56.9944 57.4797 57.6477 57.7662 57.8693 58.3284 58.5852 58.7939 58.8116 59.1261 59.2830 59.3811 59.8225 59.8292 59.9722 60.0754 60.2274 60.2853 60.6326 60.8190 60.9776 61.0744 61.3098 61.5344 61.7576 61.7983 62.2920 62.4286 62.5931 62.8385 62.9775 63.0918 63.4101 63.4947 63.5744 64.0352 64.3153 64.5443 64.6457 65.1445 65.2746 65.4695 65.5924 65.7250 65.9363 66.2126 66.2766 66.6038 66.6856 66.8916 67.2007 67.5471 67.9080 68.0355 68.3873 68.5604 68.7679 68.9868 69.2714 69.5355 69.8668 69.9759 70.9280 71.1067 71.2952 71.4164 71.7490 71.9083 72.0125 72.1879 72.5282 72.6614 72.8219 73.0611 73.3884 73.6470 73.7748 74.0228 74.1139 74.2580 74.3780 74.5263 74.8239 75.0783 75.3723 75.4183 75.6255 75.7511 76.0393 76.1801 76.4718 76.5857 77.1263 77.2065 77.2369 77.4969 77.6730 77.7747 77.8788 78.0887 78.2594 78.7774 78.9560 79.1878 79.3053 79.3996 79.5940 79.6992 79.8159 79.8998 80.1083 80.3301 80.3712 80.7994 81.0043 81.1041 81.3154 81.5331 81.6328 81.7849 81.9882 82.1458 82.2320 82.3226 82.5123 82.7476 82.8972 83.1807 83.2940 83.3945 83.5726 83.7579 83.8353 83.9878 84.1589 84.2276 84.3558 84.5059 84.6231 84.7482 84.9765 84.9849 85.2370 85.2577 85.4190 85.6293 85.7328 85.9214 85.9853 86.1043 86.2179 86.4662 86.4933 86.5494 86.8065 86.8642 87.0808 87.1370 87.2715 87.4057 87.6547 87.7259 87.7703 87.8349 87.9884 88.0019 88.3035 88.4174 88.4362 88.5450 88.6522 88.8255 88.9165 89.0336 89.1790 89.3643 89.4318 89.5255 89.7223 89.8640 89.9178 90.0417 90.1198 90.2923 90.5010 90.5231 90.6444 90.8706 90.9118 91.0118 91.1210 91.2778 91.3925 91.4201 91.6436 91.7540 91.8113 92.1012 92.1211 92.3689 92.4632 92.6869 92.7471 92.8193 92.9061 92.9903 93.1357 93.3208 93.4402 93.4537 93.5851 93.9098 94.1798 94.2131 94.3736 94.6284 94.7667 94.8191 94.8690 95.1005 95.2712 95.4369 95.7368 95.7767 95.9527 96.1971 96.2202 96.5087 96.5507 96.9586 97.1304 97.3594 97.4810 97.7022 97.8142 97.8507 97.9242 98.0732 98.3487 98.4920 98.5758 98.7749 98.8546 99.1919 99.2347 99.3363 99.7648 99.8884 100.1115 100.2251 100.4029 100.4965 100.6406 100.8759 101.0792 101.2392 101.5768 101.6900 101.8251 101.9423 102.0508 102.1064 102.2678 102.3504 102.5536 102.8425 102.9362 103.0526 103.1709 103.4453 103.5152 103.7772 103.9833 104.0630 104.3412 104.4677 104.6503 104.9320 104.9500 104.9924 105.2056 105.4616 105.7756 105.8833 105.9838 106.0547 106.2006 106.3870 106.6737 106.8955 106.9583 107.0144 107.2180 107.6945 107.7745 107.9493 108.1197 108.3306 108.5133 108.7028 108.8094 108.9417 109.0878 109.2635 109.3495 109.7411 109.9169 110.0503 110.1044 110.2259 110.4035 110.5391 110.7351 110.7985 110.8683 110.9695 111.1283 111.3149 111.4490 111.5663 111.6739 111.7365 111.8950 112.0959 112.3764 112.5567 112.6195 112.9248 113.1372 113.1932 113.4219 113.6072 113.7944 114.0520 114.1029 114.2137 114.4133 114.5300 114.7351 114.9361 115.0383 115.1600 115.2459 115.4524 115.5207 115.8472 116.0383 116.1132 116.2051 116.2748 116.5858 116.7034 116.7667 116.9258 117.1253 117.1773 117.3962 117.6318 117.8292 117.9941 118.0569 118.4686 118.6255 118.7737 118.8650 118.9407 119.0899 119.3289 119.4832 119.5951 119.6604 119.8109 120.0237 120.1373 120.2822 120.5299 120.7010 120.8150 120.9645 121.1914 121.2653 121.4424 121.5646 121.7537 121.9176 122.0859 122.2035 122.3776 122.5636 122.6361 122.9650 123.2540 123.3306 123.5135 123.7173 124.0442 124.3020 124.5189 125.1238 125.3493 125.8177 126.1759 126.4585 126.6208 126.7131 127.0329 127.2073 127.3638 127.6961 128.0410 128.3098 128.9580 129.0093 129.1442 129.6553 129.7774 129.8621 130.0405 130.2422 130.4331 130.6087 130.9233 131.0697 131.1453 131.2284 131.5678 131.6904 131.7678 132.0250 132.1345 132.2856 132.3783 132.7949 132.8839 132.9982 133.2978 133.4046 133.7987 134.0052 134.5115 134.6979 135.1016 135.5008 135.8077 135.8522 136.0940 136.2013 136.3116 136.5831 136.8132 137.0456 137.0801 137.3872 137.5694 137.7294 138.1594 138.4434 138.5492 138.8379 138.9533 139.1438 139.4827 139.8368 139.9585 140.0101 140.3219 140.5043 140.8886 140.9598 141.4114 142.1005 142.4662 142.6088 142.8639 142.9705 143.1098 143.3883 143.5973 144.2535 144.4642 144.7345 144.8653 145.2367 145.3881 145.7577 145.8906 146.5392 147.3050 147.5206 147.5517 148.4132 148.4976 148.8456 149.1594 149.2412 149.2937 149.4863 149.7401 149.9933 150.0251 150.4510 150.7431 150.9081 151.0167 151.1989 151.4033 151.7156 151.9965 152.1973 152.2423 152.6787 152.8018 152.9964 153.0255 153.1982 153.5750 154.0366 154.2589 154.3621 154.5399 154.9222 155.0893 155.2221 155.6091 155.8934 156.1674 156.7255 156.8806 157.0546 157.4266 157.7695 158.0637 158.2687 158.4838 158.5568 158.7861 159.1802 159.3339 159.4942 159.5990 160.2395 160.5731 160.9118 161.5027 161.6196 162.2438 162.6174 163.8801 164.9159 166.2111 168.0390 168.8278 169.2313 170.5281 172.1832 173.6967 174.4604 176.2190 177.9610 179.1723 182.3611 184.3452 185.1725 185.9882 187.3740 187.9478 188.3472 189.2854 190.2858 192.1503 194.0132 195.3318 196.0969 198.2817 200.8452 202.3562 204.6655 221.2451 222.4335 223.0684 226.4983 228.8654 247.5754 257.2231 263.1421 294.5273 296.4907 311.8139 545.8845 619.8920 621.9174 626.4912 631.3668 632.0269 634.0021 634.2591 635.0814 636.6848 637.5161 638.4991 640.3928 640.5791 641.3623 642.4659 643.3128 643.7767 646.6794 659.6345 710.0043 880.8313 886.8111 1198.9686 1211.2809</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">-0.045279 -0.044846 -0.289490 -0.383888 -0.142983 -0.195369 -0.107571 -0.156495 -0.124792 -0.132481 -0.148636 -0.108189 -0.135880 -0.277654 0.358159 0.160018 0.258587 0.037198 -0.180975 -0.157430 -0.123571 -0.184586 -0.192089 -0.127102 0.150198 0.075060 0.049183 0.083268 0.064216 0.062812 0.076139 0.072426 0.079449 0.082433 0.091386 0.072808 0.045275 0.121562 0.132937 0.091105 0.080953 0.079319 0.155987 0.139845 0.153724 0.155497 0.161599 0.168162</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">17.0453 16.0448 8.2895 8.3839 7.1430 7.1954 6.1076 6.1565 6.1248 6.1325 6.1486 6.1082 6.1359 6.2777 5.6418 5.8400 5.7414 5.9628 6.1810 6.1574 6.1236 6.1846 6.1921 6.1271 5.8498 0.9249 0.9508 0.9167 0.9358 0.9372 0.9239 0.9276 0.9206 0.9176 0.9086 0.9272 0.9547 0.8784 0.8671 0.9089 0.9190 0.9207 0.8440 0.8602 0.8463 0.8445 0.8384 0.8318</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">-0.0453 -0.0448 -0.2895 -0.3839 -0.1430 -0.1954 -0.1076 -0.1565 -0.1248 -0.1325 -0.1486 -0.1082 -0.1359 -0.2777 0.3582 0.1600 0.2586 0.0372 -0.1810 -0.1574 -0.1236 -0.1846 -0.1921 -0.1271 0.1502 0.0751 0.0492 0.0833 0.0642 0.0628 0.0761 0.0724 0.0794 0.0824 0.0914 0.0728 0.0453 0.1216 0.1329 0.0911 0.0810 0.0793 0.1560 0.1398 0.1537 0.1555 0.1616 0.1682</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.4153 2.1070 2.1160 2.9498 2.9386 3.8321 3.8749 3.8579 3.8688 3.9021 3.8864 3.8904 3.9343 4.2754 3.8808 3.8157 3.5555 3.8740 3.9841 4.0485 3.8889 3.8870 3.8081 4.2076 1.0135 1.0178 1.0094 1.0091 1.0202 1.0155 1.0086 1.0089 1.0089 1.0109 1.0071 1.0121 1.0202 1.0071 1.0045 1.0006 0.9988 1.0082 1.0208 1.0057 0.9960 0.9909 0.9830</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.4153 2.1070 2.1160 2.9498 2.9386 3.8321 3.8749 3.8579 3.8688 3.9021 3.8864 3.8904 3.9343 4.2754 3.8808 3.8157 3.5555 3.8740 3.9841 4.0485 3.8889 3.8870 3.8081 4.2076 1.0135 1.0178 1.0094 1.0091 1.0202 1.0155 1.0086 1.0089 1.0089 1.0109 1.0071 1.0121 1.0202 1.0071 1.0045 1.0006 0.9988 1.0082 1.0208 1.0057 0.9960 0.9909 0.9830</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">1.1382 0.9574 1.2678 1.0430 0.8935 1.9080 1.1736 1.5704 1.5904 0.9357 0.9018 1.0065 1.0044 0.9208 1.0025 1.0066 0.9267 1.0143 1.0075 0.9393 1.0113 1.0014 0.9414 0.9939 1.0189 0.9350 1.0104 1.0076 0.9727 0.9867 0.9989 0.9939 0.9929 1.2539 1.5390 0.9256 1.3067 1.3679 1.4329 0.9877 1.4683 0.9822 1.3226 0.9465 1.3814 0.9975 1.3478 0.9908 0.9873</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">-0.027094839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357668642703</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.40050 -69.14747 2.25303 22.40047 -23.93153 -1.53106 5.00681 -3.71242 1.29439</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.66584</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
