<?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="-5.869443"
                        y3="-2.18853"
                        z3="-0.918868"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.126498"
                        y3="-2.237897"
                        z3="0.518006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.816761"
                        y3="-0.534097"
                        z3="1.581666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.105782"
                        y3="-0.664945"
                        z3="2.632218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.861178"
                        y3="-0.031252"
                        z3="-1.843745"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.977026"
                        y3="-0.717756"
                        z3="-1.875264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.727464"
                        y3="-0.090038"
                        z3="0.078782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.490785"
                        y3="1.180971"
                        z3="0.886758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.928485"
                        y3="-1.29812"
                        z3="0.563472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.285582"
                        y3="2.372953"
                        z3="0.36858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.429477"
                        y3="-1.157015"
                        z3="0.32145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.042171"
                        y3="3.65081"
                        z3="1.16156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.659551"
                        y3="-2.360494"
                        z3="0.837846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.840477"
                        y3="4.836213"
                        z3="0.640315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.561672"
                        y3="-1.030952"
                        z3="1.714152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.521535"
                        y3="-0.62144"
                        z3="0.419478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.124968"
                        y3="0.05636"
                        z3="-0.747981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.887927"
                        y3="0.851829"
                        z3="-0.861812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.108979"
                        y3="0.714947"
                        z3="-2.011102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.494343"
                        y3="1.754515"
                        z3="0.125564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.689654"
                        y3="-1.334155"
                        z3="0.409233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.050352"
                        y3="1.456703"
                        z3="-2.164212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.665965"
                        y3="2.498493"
                        z3="-0.034923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.442424"
                        y3="2.349426"
                        z3="-1.175317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.383502"
                        y3="-1.334472"
                        z3="-0.794953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.793503"
                        y3="-0.335101"
                        z3="0.110268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.492884"
                        y3="0.097513"
                        z3="-0.975176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.75305"
                        y3="0.99568"
                        z3="1.934311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.427002"
                        y3="1.437239"
                        z3="0.883965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.117565"
                        y3="-1.455795"
                        z3="1.630587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.288846"
                        y3="-2.196328"
                        z3="0.053178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.032479"
                        y3="2.547175"
                        z3="-0.68356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.354883"
                        y3="2.13405"
                        z3="0.384467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.057671"
                        y3="-0.251073"
                        z3="0.803082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.242972"
                        y3="-1.042293"
                        z3="-0.749195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.974563"
                        y3="3.892552"
                        z3="1.139916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.29008"
                        y3="3.47835"
                        z3="2.213581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.958007"
                        y3="-3.27328"
                        z3="0.318557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8144"
                        y3="-2.530798"
                        z3="1.90374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.914654"
                        y3="4.646566"
                        z3="0.692393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.640027"
                        y3="5.740709"
                        z3="1.216991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.597351"
                        y3="5.053015"
                        z3="-0.402116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.405919"
                        y3="0.014611"
                        z3="-2.781051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.099494"
                        y3="1.906627"
                        z3="1.009787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.04161"
                        y3="-1.86595"
                        z3="1.283164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.65095"
                        y3="1.334587"
                        z3="-3.056236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.959072"
                        y3="3.201023"
                        z3="0.734281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.348726"
                        y3="2.929297"
                        z3="-1.295586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8694,-2.1885,-.9189;-.1265,-2.2379,.518;-1.8168,-.5341,1.5817;.1058,-.6649,2.6322;-2.8612,-.0313,-1.8437;-3.977,-.7178,-1.8753;4.7275,-.09,.0788;4.4908,1.181,.8868;3.9285,-1.2981,.5635;5.2856,2.373,.3686;2.4295,-1.157,.3215;5.0422,3.6508,1.1616;1.6596,-2.3605,.8378;5.8405,4.8362,.6403;-.5617,-1.031,1.7142;-2.5215,-.6214,.4195;-2.125,.0564,-.748;-.8879,.8518,-.8618;-.109,.7149,-2.0111;-.4943,1.7545,.1256;-3.6897,-1.3342,.4092;1.0504,1.4567,-2.1642;.666,2.4985,-.0349;1.4424,2.3494,-1.1753;-4.3835,-1.3345,-.795;5.7935,-.3351,.1103;4.4929,.0975,-.9752;4.753,.9957,1.9343;3.427,1.4372,.884;4.1176,-1.4558,1.6306;4.2888,-2.1963,.0532;5.0325,2.5472,-.6836;6.3549,2.134,.3845;2.0577,-.2511,.8031;2.243,-1.0423,-.7492;3.9746,3.8926,1.1399;5.2901,3.4783,2.2136;1.958,-3.2733,.3186;1.8144,-2.5308,1.9037;6.9147,4.6466,.6924;5.64,5.7407,1.217;5.5974,5.053,-.4021;-.4059,.0146,-2.7811;-1.0995,1.9066,1.0098;-4.0416,-1.8659,1.2832;1.6509,1.3346,-3.0562;.9591,3.201,.7343;2.3487,2.9293,-1.2956;</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">2512.4079649712 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">6.167e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-5.86944259"
                                 y3="-2.18853044"
                                 z3="-0.91886752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.12649818"
                                 y3="-2.23789747"
                                 z3="0.51800579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81676059"
                                 y3="-0.53409685"
                                 z3="1.58166585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.10578192"
                                 y3="-0.66494536"
                                 z3="2.63221781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.86117831"
                                 y3="-0.03125194"
                                 z3="-1.84374542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.97702581"
                                 y3="-0.71775576"
                                 z3="-1.87526367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.72746416"
                                 y3="-0.09003795"
                                 z3="0.07878206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.49078482"
                                 y3="1.18097062"
                                 z3="0.88675758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.92848508"
                                 y3="-1.29811963"
                                 z3="0.56347156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.28558156"
                                 y3="2.37295323"
                                 z3="0.36857957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.42947743"
                                 y3="-1.15701501"
                                 z3="0.32144996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.04217086"
                                 y3="3.65080995"
                                 z3="1.16155989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65955126"
                                 y3="-2.36049361"
                                 z3="0.83784634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.84047686"
                                 y3="4.8362125"
                                 z3="0.64031489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56167224"
                                 y3="-1.03095171"
                                 z3="1.71415199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.52153543"
                                 y3="-0.62143991"
                                 z3="0.41947794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12496807"
                                 y3="0.05635959"
                                 z3="-0.7479815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.88792721"
                                 y3="0.85182863"
                                 z3="-0.86181215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10897918"
                                 y3="0.71494701"
                                 z3="-2.01110236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.49434317"
                                 y3="1.75451497"
                                 z3="0.1255639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.68965416"
                                 y3="-1.33415471"
                                 z3="0.40923342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05035221"
                                 y3="1.45670296"
                                 z3="-2.16421158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66596537"
                                 y3="2.49849307"
                                 z3="-0.03492295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.44242363"
                                 y3="2.3494255"
                                 z3="-1.17531676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.38350247"
                                 y3="-1.33447173"
                                 z3="-0.7949526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.793503"
                                 y3="-0.33510149"
                                 z3="0.11026772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49288366"
                                 y3="0.09751303"
                                 z3="-0.97517608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.7530498"
                                 y3="0.99568015"
                                 z3="1.93431147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.42700176"
                                 y3="1.43723892"
                                 z3="0.88396529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.117565"
                                 y3="-1.45579489"
                                 z3="1.63058741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28884587"
                                 y3="-2.19632781"
                                 z3="0.05317759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.03247896"
                                 y3="2.54717534"
                                 z3="-0.68356048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.35488278"
                                 y3="2.13404994"
                                 z3="0.38446749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.05767119"
                                 y3="-0.25107264"
                                 z3="0.80308194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.24297154"
                                 y3="-1.04229291"
                                 z3="-0.74919511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97456258"
                                 y3="3.89255233"
                                 z3="1.13991637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.29008024"
                                 y3="3.47834989"
                                 z3="2.21358147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.95800729"
                                 y3="-3.27327994"
                                 z3="0.31855716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.81440014"
                                 y3="-2.53079822"
                                 z3="1.90373992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.91465377"
                                 y3="4.64656582"
                                 z3="0.69239252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.64002669"
                                 y3="5.7407089"
                                 z3="1.21699146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.59735134"
                                 y3="5.05301466"
                                 z3="-0.40211592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.40591932"
                                 y3="0.01461114"
                                 z3="-2.78105118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.09949425"
                                 y3="1.90662741"
                                 z3="1.00978655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.04160994"
                                 y3="-1.86595037"
                                 z3="1.28316424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65094994"
                                 y3="1.33458706"
                                 z3="-3.05623629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.95907238"
                                 y3="3.20102339"
                                 z3="0.73428062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.34872634"
                                 y3="2.92929686"
                                 z3="-1.29558606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8694,-2.1885,-.9189;-.1265,-2.2379,.518;-1.8168,-.5341,1.5817;.1058,-.6649,2.6322;-2.8612,-.0313,-1.8437;-3.977,-.7178,-1.8753;4.7275,-.09,.0788;4.4908,1.181,.8868;3.9285,-1.2981,.5635;5.2856,2.373,.3686;2.4295,-1.157,.3214;5.0422,3.6508,1.1616;1.6596,-2.3605,.8378;5.8405,4.8362,.6403;-.5617,-1.031,1.7142;-2.5215,-.6214,.4195;-2.125,.0564,-.748;-.8879,.8518,-.8618;-.109,.7149,-2.0111;-.4943,1.7545,.1256;-3.6897,-1.3342,.4092;1.0504,1.4567,-2.1642;.666,2.4985,-.0349;1.4424,2.3494,-1.1753;-4.3835,-1.3345,-.795;5.7935,-.3351,.1103;4.4929,.0975,-.9752;4.753,.9957,1.9343;3.427,1.4372,.884;4.1176,-1.4558,1.6306;4.2888,-2.1963,.0532;5.0325,2.5472,-.6836;6.3549,2.134,.3845;2.0577,-.2511,.8031;2.243,-1.0423,-.7492;3.9746,3.8926,1.1399;5.2901,3.4783,2.2136;1.958,-3.2733,.3186;1.8144,-2.5308,1.9037;6.9147,4.6466,.6924;5.64,5.7407,1.217;5.5974,5.053,-.4021;-.4059,.0146,-2.7811;-1.0995,1.9066,1.0098;-4.0416,-1.866,1.2832;1.6509,1.3346,-3.0562;.9591,3.201,.7343;2.3487,2.9293,-1.2956;</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="-5.869443"
                        y3="-2.18853"
                        z3="-0.918868"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.126498"
                        y3="-2.237897"
                        z3="0.518006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.816761"
                        y3="-0.534097"
                        z3="1.581666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.105782"
                        y3="-0.664945"
                        z3="2.632218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.861178"
                        y3="-0.031252"
                        z3="-1.843745"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.977026"
                        y3="-0.717756"
                        z3="-1.875264"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.727464"
                        y3="-0.090038"
                        z3="0.078782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.490785"
                        y3="1.180971"
                        z3="0.886758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.928485"
                        y3="-1.29812"
                        z3="0.563472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.285582"
                        y3="2.372953"
                        z3="0.36858"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.429477"
                        y3="-1.157015"
                        z3="0.32145"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.042171"
                        y3="3.65081"
                        z3="1.16156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.659551"
                        y3="-2.360494"
                        z3="0.837846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.840477"
                        y3="4.836213"
                        z3="0.640315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.561672"
                        y3="-1.030952"
                        z3="1.714152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.521535"
                        y3="-0.62144"
                        z3="0.419478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.124968"
                        y3="0.05636"
                        z3="-0.747981"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.887927"
                        y3="0.851829"
                        z3="-0.861812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.108979"
                        y3="0.714947"
                        z3="-2.011102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.494343"
                        y3="1.754515"
                        z3="0.125564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.689654"
                        y3="-1.334155"
                        z3="0.409233"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.050352"
                        y3="1.456703"
                        z3="-2.164212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.665965"
                        y3="2.498493"
                        z3="-0.034923"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.442424"
                        y3="2.349426"
                        z3="-1.175317"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.383502"
                        y3="-1.334472"
                        z3="-0.794953"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.793503"
                        y3="-0.335101"
                        z3="0.110268"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.492884"
                        y3="0.097513"
                        z3="-0.975176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.75305"
                        y3="0.99568"
                        z3="1.934311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.427002"
                        y3="1.437239"
                        z3="0.883965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.117565"
                        y3="-1.455795"
                        z3="1.630587"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.288846"
                        y3="-2.196328"
                        z3="0.053178"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.032479"
                        y3="2.547175"
                        z3="-0.68356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.354883"
                        y3="2.13405"
                        z3="0.384467"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.057671"
                        y3="-0.251073"
                        z3="0.803082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.242972"
                        y3="-1.042293"
                        z3="-0.749195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.974563"
                        y3="3.892552"
                        z3="1.139916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.29008"
                        y3="3.47835"
                        z3="2.213581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.958007"
                        y3="-3.27328"
                        z3="0.318557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.8144"
                        y3="-2.530798"
                        z3="1.90374"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.914654"
                        y3="4.646566"
                        z3="0.692393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.640027"
                        y3="5.740709"
                        z3="1.216991"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.597351"
                        y3="5.053015"
                        z3="-0.402116"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.405919"
                        y3="0.014611"
                        z3="-2.781051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.099494"
                        y3="1.906627"
                        z3="1.009787"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.04161"
                        y3="-1.86595"
                        z3="1.283164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.65095"
                        y3="1.334587"
                        z3="-3.056236"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.959072"
                        y3="3.201023"
                        z3="0.734281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.348726"
                        y3="2.929297"
                        z3="-1.295586"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8694,-2.1885,-.9189;-.1265,-2.2379,.518;-1.8168,-.5341,1.5817;.1058,-.6649,2.6322;-2.8612,-.0313,-1.8437;-3.977,-.7178,-1.8753;4.7275,-.09,.0788;4.4908,1.181,.8868;3.9285,-1.2981,.5635;5.2856,2.373,.3686;2.4295,-1.157,.3215;5.0422,3.6508,1.1616;1.6596,-2.3605,.8378;5.8405,4.8362,.6403;-.5617,-1.031,1.7142;-2.5215,-.6214,.4195;-2.125,.0564,-.748;-.8879,.8518,-.8618;-.109,.7149,-2.0111;-.4943,1.7545,.1256;-3.6897,-1.3342,.4092;1.0504,1.4567,-2.1642;.666,2.4985,-.0349;1.4424,2.3494,-1.1753;-4.3835,-1.3345,-.795;5.7935,-.3351,.1103;4.4929,.0975,-.9752;4.753,.9957,1.9343;3.427,1.4372,.884;4.1176,-1.4558,1.6306;4.2888,-2.1963,.0532;5.0325,2.5472,-.6836;6.3549,2.134,.3845;2.0577,-.2511,.8031;2.243,-1.0423,-.7492;3.9746,3.8926,1.1399;5.2901,3.4783,2.2136;1.958,-3.2733,.3186;1.8144,-2.5308,1.9037;6.9147,4.6466,.6924;5.64,5.7407,1.217;5.5974,5.053,-.4021;-.4059,.0146,-2.7811;-1.0995,1.9066,1.0098;-4.0416,-1.8659,1.2832;1.6509,1.3346,-3.0562;.9591,3.201,.7343;2.3487,2.9293,-1.2956;</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">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.3268</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.0574</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! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32872371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2512.40796497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.73668868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7536.40896320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.67227452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02509431</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92373820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59501450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309831</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000001426599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000001426599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000002853199</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233810535991</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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1.3459 1.7534 1.9344 2.6525 2.9712 3.0979 3.5348 3.6248 3.7792 3.9019 4.1700 4.3702 4.4459 4.5555 4.6218 4.7475 4.7810 4.8929 5.1874 5.3369 5.4283 5.4461 5.6594 5.7424 5.8989 5.9413 6.0468 6.0935 6.0996 6.2016 6.4189 6.4702 6.5656 6.6470 6.8899 7.0324 7.0470 7.2306 7.2336 7.4810 7.5264 7.6820 7.7726 7.9675 8.0202 8.0559 8.2529 8.3167 8.5010 8.5632 8.7580 8.8223 8.8322 8.8688 8.9633 9.0908 9.2157 9.3507 9.4031 9.6016 9.7759 9.8386 9.9607 10.1163 10.2907 10.3177 10.4418 10.5058 10.6211 10.7376 10.8539 10.8788 10.8989 10.9466 11.0596 11.3008 11.3164 11.5525 11.6756 11.8209 11.8529 12.0421 12.0483 12.1591 12.2519 12.3617 12.4007 12.5022 12.6105 12.6949 12.8477 12.8881 13.1320 13.1719 13.3049 13.4396 13.5032 13.6450 13.7475 13.8456 13.9075 14.0315 14.1261 14.1763 14.3166 14.4114 14.4516 14.5379 14.6801 14.7505 14.8064 14.9227 14.9756 15.0208 15.1865 15.3481 15.3787 15.4632 15.5002 15.5378 15.6965 15.8010 15.8448 15.9046 15.9906 16.0819 16.2119 16.4087 16.5166 16.5546 16.6494 16.7285 16.8588 16.9512 17.0391 17.0622 17.2654 17.3135 17.4862 17.5783 17.6018 17.7987 17.9992 18.2430 18.2836 18.3695 18.4465 18.6745 18.8390 19.0731 19.1728 19.2598 19.3918 19.5588 19.6038 19.7154 19.7438 20.0239 20.0865 20.1325 20.2273 20.4423 20.5760 20.8548 20.9296 21.1377 21.2200 21.3503 21.3899 21.4629 21.5328 21.6277 21.9572 22.0068 22.2323 22.3253 22.5323 22.6978 22.9865 23.1126 23.1881 23.2467 23.4037 23.4840 23.6038 23.7271 23.8250 23.9338 24.0300 24.3093 24.3887 24.4910 24.7038 24.8916 25.0050 25.2428 25.3085 25.4528 25.5545 25.8363 26.0031 26.2645 26.4160 26.5766 26.6406 26.8560 26.9389 27.1361 27.2951 27.4569 27.5345 27.8147 27.9554 28.1401 28.1992 28.3461 28.7142 28.8937 29.0469 29.1696 29.2206 29.3741 29.4562 29.4843 29.7101 29.9765 30.0768 30.2503 30.3612 30.4254 30.6882 30.7712 31.0640 31.2909 31.4035 31.5219 31.5864 31.6596 31.8652 32.0889 32.2255 32.3260 32.3685 32.4718 32.6744 32.7750 32.8598 32.9189 32.9988 33.2604 33.4809 33.6138 33.8469 33.9289 34.1244 34.2500 34.3709 34.4463 34.6268 34.6748 34.7725 34.8864 35.0030 35.2574 35.2794 35.4544 35.6178 35.6796 35.8610 36.1549 36.2014 36.3712 36.6858 36.8105 36.8709 37.1496 37.2741 37.3396 37.5475 37.6425 37.7306 37.8472 37.9885 38.0583 38.3070 38.5123 38.5445 38.6019 38.7970 38.9696 39.0828 39.3277 39.3766 39.4715 39.4956 39.7395 39.9721 40.1130 40.2215 40.2922 40.5040 40.7171 40.9008 40.9379 41.3078 41.4409 41.4534 41.6078 41.6489 41.8471 42.1123 42.2285 42.2653 42.4737 42.5468 42.6032 42.7273 42.7354 42.8789 43.0407 43.0796 43.2116 43.2603 43.4848 43.6261 43.7103 43.8181 43.9550 44.1387 44.2970 44.5167 44.6644 44.7103 44.7949 44.8996 45.0017 45.2604 45.4194 45.5572 45.7272 45.7999 46.0451 46.2209 46.2675 46.4038 46.5295 46.6325 46.7249 46.8541 47.0660 47.2268 47.4535 47.5779 47.6401 47.6897 48.0506 48.1643 48.2653 48.4164 48.4522 48.6434 48.7925 48.9329 49.3588 49.4044 49.6641 49.7293 49.8329 50.0433 50.2216 50.2570 50.4441 50.6068 50.8153 51.0444 51.2389 51.3488 51.5081 51.5335 51.9733 52.0159 52.0349 52.2085 52.3394 52.7544 52.8232 52.9593 53.1963 53.5708 53.7166 53.8556 54.1414 54.2946 54.6929 54.8091 55.1112 55.2045 55.2689 55.6735 55.8578 56.0880 56.4432 56.6219 57.0820 57.3051 57.4241 57.6196 58.0396 58.2410 58.3741 58.4716 58.6784 58.8821 59.1013 59.1611 59.4350 59.5919 59.7896 59.9184 60.0485 60.1188 60.4660 60.5695 60.6138 60.8467 60.9174 60.9758 61.1184 61.3185 61.5202 62.1614 62.2313 62.5281 62.6181 62.7696 62.8774 63.1490 63.3973 63.5997 63.6729 64.0719 64.4475 64.7131 64.9132 65.0241 65.2601 65.5249 65.7626 65.9220 65.9891 66.3139 66.5409 66.6986 66.8047 67.0905 67.4997 67.6693 67.7813 68.1908 68.3655 68.5380 68.9434 69.3150 69.6053 69.8640 69.9547 70.5755 70.9928 71.2349 71.6337 71.7375 71.7990 71.9959 72.2626 72.4806 72.7010 72.8099 73.0180 73.3018 73.6073 73.6898 74.1598 74.2073 74.4563 74.5640 74.9125 75.0168 75.2117 75.5017 75.6100 75.7224 75.9486 76.0478 76.3523 76.4851 76.7922 76.8962 77.2875 77.5504 77.7637 77.8314 77.9229 78.2243 78.6070 78.6745 78.8442 79.2396 79.2766 79.4240 79.4964 79.6774 79.7961 79.9591 80.0945 80.3842 80.4437 80.5968 80.7804 80.8803 81.0166 81.1046 81.4024 81.4791 81.6093 81.7254 81.9647 82.1433 82.4025 82.5963 82.6347 82.7664 83.0184 83.3990 83.5909 83.6459 83.7185 83.8554 84.0818 84.2310 84.2860 84.4601 84.6582 84.7239 84.9421 84.9735 85.1104 85.2162 85.5506 85.6439 85.6882 85.7766 85.8565 85.9111 86.1336 86.1571 86.3270 86.5044 86.6147 86.7223 86.8368 87.0174 87.1220 87.2787 87.4279 87.5245 87.6859 87.7437 87.9479 88.0493 88.1635 88.2039 88.4566 88.4753 88.6977 88.8312 88.9191 89.0523 89.0877 89.2971 89.4453 89.5268 89.6325 89.7227 89.8744 89.9532 90.1298 90.2144 90.3136 90.5151 90.6158 90.7837 90.8303 90.9467 91.1175 91.2301 91.2654 91.4250 91.4562 91.6073 91.7948 91.8793 91.9483 92.1649 92.2623 92.4007 92.4395 92.5653 92.6506 92.7853 92.9553 93.1472 93.2556 93.4525 93.5908 93.7893 93.8640 94.0025 94.2673 94.3604 94.5320 94.5906 94.8601 94.9371 95.1936 95.2955 95.3924 95.5047 95.6226 95.7591 95.9692 96.0400 96.3304 96.5429 96.8295 97.1063 97.1524 97.4104 97.4951 97.6760 98.0142 98.0678 98.1740 98.3516 98.4688 98.7414 98.8524 99.0247 99.0819 99.1579 99.3894 99.5930 99.7255 99.9324 100.0333 100.3133 100.3422 100.6349 100.6534 100.8610 100.9480 101.0087 101.2319 101.3651 101.5392 101.6846 101.8358 101.8654 102.1110 102.3300 102.5798 102.7132 102.7980 103.1030 103.4140 103.5802 103.8061 103.9852 104.3294 104.4825 104.8425 105.0047 105.0404 105.1720 105.3725 105.5382 105.7422 105.9026 105.9333 106.1319 106.2370 106.4367 106.7802 106.9556 107.1681 107.2897 107.3637 107.5505 107.7473 107.8961 108.0773 108.2377 108.3631 108.4862 108.5781 108.6165 109.0787 109.2793 109.4154 109.5950 109.6669 109.8223 109.9440 110.1398 110.2664 110.3298 110.5313 110.6150 110.7967 110.9432 111.1484 111.1836 111.3313 111.4570 111.5622 111.6290 111.7155 112.0584 112.3022 112.3881 112.6275 112.7853 113.0465 113.1607 113.2350 113.3705 113.5748 113.6404 113.7400 113.8728 114.0056 114.1788 114.3235 114.5254 114.6950 114.8174 114.9316 115.0619 115.2352 115.4473 115.7306 115.9186 116.0434 116.2554 116.3584 116.4171 116.7620 116.9708 117.0390 117.2062 117.3142 117.5004 117.6113 117.8395 118.0916 118.3044 118.3675 118.4695 118.5922 118.6971 118.9959 119.0086 119.2352 119.2583 119.5399 119.6049 119.7753 119.8343 120.0057 120.0914 120.2142 120.4066 120.5151 120.6950 120.8973 121.0416 121.0855 121.2684 121.5678 121.7035 121.8006 121.8807 122.2818 122.3690 122.6739 122.8605 122.9449 123.3645 123.5507 123.8346 124.0253 124.3402 124.6037 124.8525 125.1366 125.5736 125.7465 125.9301 126.2531 126.7391 127.2310 127.3847 127.7389 127.9835 128.0082 128.1572 128.6939 128.7979 128.9799 129.5514 129.7157 129.7834 130.0750 130.2636 130.3647 130.5522 130.8751 131.0366 131.1108 131.4429 131.4649 131.5651 131.8677 131.8852 132.0578 132.3131 132.7421 132.9455 133.2412 133.2679 133.5791 133.7854 134.1410 134.4173 134.5776 134.9388 135.2200 135.3226 135.9957 136.1315 136.2371 136.4211 136.4779 136.5307 136.8633 137.0885 137.2605 137.5206 137.9580 138.0888 138.3033 138.6544 138.7251 138.9466 138.9945 139.1145 139.6630 139.9168 140.1287 140.2306 140.3835 140.8122 140.9881 141.2779 141.3157 141.4045 141.7336 142.3055 142.5752 142.7369 142.9074 143.1713 143.9565 144.2328 144.5568 144.8252 145.0442 145.2247 145.3679 145.6145 145.9610 146.2221 146.7774 146.9342 147.8723 148.4222 148.5271 148.7317 148.8256 148.9161 148.9381 149.0829 149.3110 149.5611 149.8370 150.3254 150.6291 150.8871 151.1527 151.5177 151.8105 151.9510 152.0600 152.3591 152.4508 152.7821 153.3328 153.5303 153.6587 153.8945 153.9787 154.0334 154.1266 154.3561 154.6836 154.9180 155.1876 155.2128 155.4356 155.6104 156.0945 156.3944 156.6558 156.9292 157.4512 157.6078 158.0625 158.3080 158.6951 158.8148 158.9235 159.2230 159.4226 159.5499 159.7887 160.3149 160.5395 160.8133 161.4210 161.7406 161.8191 163.1917 163.2355 164.9859 166.8264 168.2299 168.8849 169.1757 171.1152 172.2061 172.8017 174.6793 176.2581 178.0305 179.0880 182.9241 184.2747 184.8791 186.7149 187.7698 188.0068 188.2563 189.7207 190.8013 191.6449 194.1168 195.5067 196.6282 197.7155 198.8770 201.9087 204.0757 221.2311 222.4179 223.0474 226.5068 228.8652 248.2239 258.4354 262.7419 294.5178 296.4784 311.8027 545.8276 620.0462 622.9266 626.7466 631.6236 632.5073 634.3085 635.0948 635.3011 636.5406 637.4905 637.8788 638.9773 639.6545 641.2109 642.2326 643.1015 643.6312 645.9780 659.5789 710.1212 880.9556 886.9239 1197.9516 1211.8508</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">-0.043708 -0.055695 -0.262189 -0.371227 -0.136822 -0.197446 -0.109357 -0.114828 -0.142161 -0.142914 -0.130372 -0.069460 -0.093391 -0.281600 0.327072 0.083488 0.288358 0.017410 -0.174650 -0.179254 -0.095618 -0.176491 -0.163676 -0.128069 0.151876 0.078946 0.060862 0.074899 0.042025 0.069438 0.082571 0.057402 0.068532 0.064053 0.073614 0.050869 0.058656 0.131556 0.116473 0.078697 0.089580 0.077048 0.136211 0.156586 0.156614 0.154797 0.157391 0.163906</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">17.0437 16.0557 8.2622 8.3712 7.1368 7.1974 6.1094 6.1148 6.1422 6.1429 6.1304 6.0695 6.0934 6.2816 5.6729 5.9165 5.7116 5.9826 6.1746 6.1793 6.0956 6.1765 6.1637 6.1281 5.8481 0.9211 0.9391 0.9251 0.9580 0.9306 0.9174 0.9426 0.9315 0.9359 0.9264 0.9491 0.9413 0.8684 0.8835 0.9213 0.9104 0.9230 0.8638 0.8434 0.8434 0.8452 0.8426 0.8361</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">-0.0437 -0.0557 -0.2622 -0.3712 -0.1368 -0.1974 -0.1094 -0.1148 -0.1422 -0.1429 -0.1304 -0.0695 -0.0934 -0.2816 0.3271 0.0835 0.2884 0.0174 -0.1746 -0.1793 -0.0956 -0.1765 -0.1637 -0.1281 0.1519 0.0789 0.0609 0.0749 0.0420 0.0694 0.0826 0.0574 0.0685 0.0641 0.0736 0.0509 0.0587 0.1316 0.1165 0.0787 0.0896 0.0770 0.1362 0.1566 0.1566 0.1548 0.1574 0.1639</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2594 2.4054 2.1115 2.1293 2.9462 2.9358 3.8722 3.8669 3.9446 3.8780 3.8898 3.8678 3.8927 3.9500 4.3411 3.9328 3.7592 3.5670 3.9548 3.8669 4.0149 3.8981 3.8630 3.8219 4.2116 1.0120 1.0126 1.0143 1.0075 1.0092 1.0094 1.0066 1.0112 1.0093 1.0170 1.0081 1.0073 1.0083 1.0247 1.0009 1.0044 1.0004 1.0235 1.0132 1.0069 0.9950 0.9951 0.9824</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2594 2.4054 2.1115 2.1293 2.9462 2.9358 3.8722 3.8669 3.9446 3.8780 3.8898 3.8678 3.8927 3.9500 4.3411 3.9328 3.7592 3.5670 3.9548 3.8669 4.0149 3.8981 3.8630 3.8219 4.2116 1.0120 1.0126 1.0143 1.0075 1.0092 1.0094 1.0066 1.0112 1.0093 1.0170 1.0081 1.0073 1.0083 1.0247 1.0009 1.0044 1.0004 1.0235 1.0132 1.0069 0.9950 0.9951 0.9824</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">1.1397 0.9463 1.2037 1.0695 0.9174 1.9950 1.1681 1.5801 1.5894 0.9208 0.9372 1.0052 1.0173 0.9287 0.9994 1.0218 0.9338 1.0169 1.0069 0.9414 1.0088 1.0005 0.9357 1.0024 0.9883 0.9426 1.0013 1.0036 0.9778 1.0098 0.9961 1.0008 0.9948 1.2409 1.5463 0.9143 1.3533 1.2964 1.4568 0.9990 1.4369 1.0001 1.3219 0.9439 1.3727 0.9996 1.3683 0.9926 0.9875</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">-0.027557715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.356281423304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.44834 -74.75506 1.69328 27.92302 -28.54907 -0.62605 7.09592 -6.46530 0.63062</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.91228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.86063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
