<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.205266"
                        y3="-0.787717"
                        z3="0.473467"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.899936"
                        y3="-2.923899"
                        z3="0.469076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.341477"
                        y3="-1.968458"
                        z3="-0.101216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.19502"
                        y3="-0.660104"
                        z3="1.331492"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.175404"
                        y3="1.026849"
                        z3="-0.975237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.379624"
                        y3="0.719374"
                        z3="-0.559621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.290533"
                        y3="0.09995"
                        z3="0.581523"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.742454"
                        y3="1.515997"
                        z3="0.420566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.397823"
                        y3="-0.867316"
                        z3="1.354983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.522213"
                        y3="2.238117"
                        z3="1.747123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.098598"
                        y3="-1.209005"
                        z3="0.632216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.320936"
                        y3="3.744241"
                        z3="1.610939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.308905"
                        y3="-2.256771"
                        z3="1.398884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.115644"
                        y3="4.133613"
                        z3="0.768442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.266457"
                        y3="-1.642567"
                        z3="0.657476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.350536"
                        y3="-1.061136"
                        z3="-0.239545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.160508"
                        y3="0.185726"
                        z3="-0.857137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.861666"
                        y3="0.650012"
                        z3="-1.379024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.452223"
                        y3="1.954738"
                        z3="-1.109052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.047698"
                        y3="-0.175464"
                        z3="-2.153697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.601019"
                        y3="-1.403245"
                        z3="0.195118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.758559"
                        y3="2.421628"
                        z3="-1.593681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.165649"
                        y3="0.295934"
                        z3="-2.633756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.574239"
                        y3="1.591783"
                        z3="-2.352015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.591129"
                        y3="-0.450803"
                        z3="-0.012236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.26013"
                        y3="0.158745"
                        z3="1.086244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.492989"
                        y3="-0.322688"
                        z3="-0.407991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.813087"
                        y3="1.495744"
                        z3="-0.156941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.454387"
                        y3="2.088775"
                        z3="-0.183732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.175912"
                        y3="-0.466927"
                        z3="2.348777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.956235"
                        y3="-1.793283"
                        z3="1.524556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.385937"
                        y3="2.057999"
                        z3="2.396471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.659701"
                        y3="1.80876"
                        z3="2.267234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.486915"
                        y3="-0.314767"
                        z3="0.492227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.330699"
                        y3="-1.590597"
                        z3="-0.366006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.215422"
                        y3="4.177491"
                        z3="2.609596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.223199"
                        y3="4.192041"
                        z3="1.1818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.925888"
                        y3="-3.136085"
                        z3="1.597148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.957723"
                        y3="-1.890999"
                        z3="2.364382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.200666"
                        y3="3.670332"
                        z3="1.14462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.234102"
                        y3="3.831571"
                        z3="-0.273113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.962469"
                        y3="5.214189"
                        z3="0.774122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.077228"
                        y3="2.602857"
                        z3="-0.508381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.362972"
                        y3="-1.177935"
                        z3="-2.412997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.799704"
                        y3="-2.352832"
                        z3="0.673378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.066121"
                        y3="3.436029"
                        z3="-1.376805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.78836"
                        y3="-0.351525"
                        z3="-3.237279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.521319"
                        y3="1.956896"
                        z3="-2.728035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2053,-.7877,.4735;.8999,-2.9239,.4691;-1.3415,-1.9685,-.1012;-.195,-.6601,1.3315;-3.1754,1.0268,-.9752;-4.3796,.7194,-.5596;5.2905,.0999,.5815;4.7425,1.516,.4206;4.3978,-.8673,1.355;4.5222,2.2381,1.7471;3.0986,-1.209,.6322;4.3209,3.7442,1.6109;2.3089,-2.2568,1.3989;3.1156,4.1336,.7684;-.2665,-1.6426,.6575;-2.3505,-1.0611,-.2395;-2.1605,.1857,-.8571;-.8617,.65,-1.379;-.4522,1.9547,-1.1091;-.0477,-.1755,-2.1537;-3.601,-1.4032,.1951;.7586,2.4216,-1.5937;1.1656,.2959,-2.6338;1.5742,1.5918,-2.352;-4.5911,-.4508,-.0122;6.2601,.1587,1.0862;5.493,-.3227,-.408;3.8131,1.4957,-.1569;5.4544,2.0888,-.1837;4.1759,-.4669,2.3488;4.9562,-1.7933,1.5246;5.3859,2.058,2.3965;3.6597,1.8088,2.2672;2.4869,-.3148,.4922;3.3307,-1.5906,-.366;4.2154,4.1775,2.6096;5.2232,4.192,1.1818;2.9259,-3.1361,1.5971;1.9577,-1.891,2.3644;2.2007,3.6703,1.1446;3.2341,3.8316,-.2731;2.9625,5.2142,.7741;-1.0772,2.6029,-.5084;-.363,-1.1779,-2.413;-3.7997,-2.3528,.6734;1.0661,3.436,-1.3768;1.7884,-.3515,-3.2373;2.5213,1.9569,-2.728;</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">2498.7640480503 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">6.327e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.2052655"
                                 y3="-0.78771748"
                                 z3="0.47346732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89993649"
                                 y3="-2.9238989"
                                 z3="0.46907608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.3414775"
                                 y3="-1.96845798"
                                 z3="-0.10121593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19502028"
                                 y3="-0.66010435"
                                 z3="1.3314917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.17540434"
                                 y3="1.02684939"
                                 z3="-0.9752369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.37962363"
                                 y3="0.71937375"
                                 z3="-0.55962075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.29053341"
                                 y3="0.09994955"
                                 z3="0.58152264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.74245351"
                                 y3="1.51599749"
                                 z3="0.42056642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39782331"
                                 y3="-0.86731605"
                                 z3="1.3549832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.5222135"
                                 y3="2.23811654"
                                 z3="1.74712271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.09859778"
                                 y3="-1.20900492"
                                 z3="0.63221613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.32093598"
                                 y3="3.74424082"
                                 z3="1.61093922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.30890546"
                                 y3="-2.25677094"
                                 z3="1.39888393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.11564427"
                                 y3="4.13361299"
                                 z3="0.76844179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2664575"
                                 y3="-1.64256667"
                                 z3="0.65747577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.35053592"
                                 y3="-1.06113616"
                                 z3="-0.23954542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.16050789"
                                 y3="0.1857263"
                                 z3="-0.85713695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86166561"
                                 y3="0.65001209"
                                 z3="-1.37902423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.45222331"
                                 y3="1.95473789"
                                 z3="-1.10905156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.04769755"
                                 y3="-0.17546395"
                                 z3="-2.15369722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.60101898"
                                 y3="-1.40324485"
                                 z3="0.19511846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.75855872"
                                 y3="2.42162835"
                                 z3="-1.59368127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.1656494"
                                 y3="0.29593382"
                                 z3="-2.6337555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.57423948"
                                 y3="1.59178251"
                                 z3="-2.35201524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59112906"
                                 y3="-0.45080346"
                                 z3="-0.01223614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.26012962"
                                 y3="0.15874483"
                                 z3="1.08624364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.49298914"
                                 y3="-0.32268811"
                                 z3="-0.40799091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.81308742"
                                 y3="1.49574419"
                                 z3="-0.15694141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.45438671"
                                 y3="2.08877462"
                                 z3="-0.18373167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.17591243"
                                 y3="-0.46692675"
                                 z3="2.34877725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95623461"
                                 y3="-1.79328273"
                                 z3="1.52455622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.38593703"
                                 y3="2.05799929"
                                 z3="2.39647075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.65970128"
                                 y3="1.80876004"
                                 z3="2.26723379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.48691543"
                                 y3="-0.31476689"
                                 z3="0.49222747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.33069936"
                                 y3="-1.59059738"
                                 z3="-0.3660056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.21542178"
                                 y3="4.17749063"
                                 z3="2.60959638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.22319865"
                                 y3="4.19204076"
                                 z3="1.18179975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.92588768"
                                 y3="-3.13608541"
                                 z3="1.5971485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95772338"
                                 y3="-1.89099864"
                                 z3="2.36438169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20066649"
                                 y3="3.67033178"
                                 z3="1.14461997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.23410151"
                                 y3="3.83157114"
                                 z3="-0.27311322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.9624691"
                                 y3="5.21418928"
                                 z3="0.77412242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.07722834"
                                 y3="2.60285714"
                                 z3="-0.50838078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.36297194"
                                 y3="-1.17793488"
                                 z3="-2.41299745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79970405"
                                 y3="-2.35283197"
                                 z3="0.67337791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.06612116"
                                 y3="3.43602858"
                                 z3="-1.37680523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.78836005"
                                 y3="-0.35152541"
                                 z3="-3.23727883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.52131892"
                                 y3="1.95689633"
                                 z3="-2.72803499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2053,-.7877,.4735;.8999,-2.9239,.4691;-1.3415,-1.9685,-.1012;-.195,-.6601,1.3315;-3.1754,1.0268,-.9752;-4.3796,.7194,-.5596;5.2905,.0999,.5815;4.7425,1.516,.4206;4.3978,-.8673,1.355;4.5222,2.2381,1.7471;3.0986,-1.209,.6322;4.3209,3.7442,1.6109;2.3089,-2.2568,1.3989;3.1156,4.1336,.7684;-.2665,-1.6426,.6575;-2.3505,-1.0611,-.2395;-2.1605,.1857,-.8571;-.8617,.65,-1.379;-.4522,1.9547,-1.1091;-.0477,-.1755,-2.1537;-3.601,-1.4032,.1951;.7586,2.4216,-1.5937;1.1656,.2959,-2.6338;1.5742,1.5918,-2.352;-4.5911,-.4508,-.0122;6.2601,.1587,1.0862;5.493,-.3227,-.408;3.8131,1.4957,-.1569;5.4544,2.0888,-.1837;4.1759,-.4669,2.3488;4.9562,-1.7933,1.5246;5.3859,2.058,2.3965;3.6597,1.8088,2.2672;2.4869,-.3148,.4922;3.3307,-1.5906,-.366;4.2154,4.1775,2.6096;5.2232,4.192,1.1818;2.9259,-3.1361,1.5971;1.9577,-1.891,2.3644;2.2007,3.6703,1.1446;3.2341,3.8316,-.2731;2.9625,5.2142,.7741;-1.0772,2.6029,-.5084;-.363,-1.1779,-2.413;-3.7997,-2.3528,.6734;1.0661,3.436,-1.3768;1.7884,-.3515,-3.2373;2.5213,1.9569,-2.728;</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="-6.205266"
                        y3="-0.787717"
                        z3="0.473467"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.899936"
                        y3="-2.923899"
                        z3="0.469076"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.341477"
                        y3="-1.968458"
                        z3="-0.101216"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.19502"
                        y3="-0.660104"
                        z3="1.331492"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.175404"
                        y3="1.026849"
                        z3="-0.975237"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.379624"
                        y3="0.719374"
                        z3="-0.559621"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.290533"
                        y3="0.09995"
                        z3="0.581523"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.742454"
                        y3="1.515997"
                        z3="0.420566"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.397823"
                        y3="-0.867316"
                        z3="1.354983"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.522213"
                        y3="2.238117"
                        z3="1.747123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.098598"
                        y3="-1.209005"
                        z3="0.632216"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.320936"
                        y3="3.744241"
                        z3="1.610939"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.308905"
                        y3="-2.256771"
                        z3="1.398884"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.115644"
                        y3="4.133613"
                        z3="0.768442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.266457"
                        y3="-1.642567"
                        z3="0.657476"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.350536"
                        y3="-1.061136"
                        z3="-0.239545"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.160508"
                        y3="0.185726"
                        z3="-0.857137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.861666"
                        y3="0.650012"
                        z3="-1.379024"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.452223"
                        y3="1.954738"
                        z3="-1.109052"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.047698"
                        y3="-0.175464"
                        z3="-2.153697"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.601019"
                        y3="-1.403245"
                        z3="0.195118"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.758559"
                        y3="2.421628"
                        z3="-1.593681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.165649"
                        y3="0.295934"
                        z3="-2.633756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.574239"
                        y3="1.591783"
                        z3="-2.352015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.591129"
                        y3="-0.450803"
                        z3="-0.012236"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.26013"
                        y3="0.158745"
                        z3="1.086244"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.492989"
                        y3="-0.322688"
                        z3="-0.407991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.813087"
                        y3="1.495744"
                        z3="-0.156941"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.454387"
                        y3="2.088775"
                        z3="-0.183732"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.175912"
                        y3="-0.466927"
                        z3="2.348777"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.956235"
                        y3="-1.793283"
                        z3="1.524556"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.385937"
                        y3="2.057999"
                        z3="2.396471"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.659701"
                        y3="1.80876"
                        z3="2.267234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.486915"
                        y3="-0.314767"
                        z3="0.492227"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.330699"
                        y3="-1.590597"
                        z3="-0.366006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.215422"
                        y3="4.177491"
                        z3="2.609596"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.223199"
                        y3="4.192041"
                        z3="1.1818"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.925888"
                        y3="-3.136085"
                        z3="1.597148"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.957723"
                        y3="-1.890999"
                        z3="2.364382"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.200666"
                        y3="3.670332"
                        z3="1.14462"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.234102"
                        y3="3.831571"
                        z3="-0.273113"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.962469"
                        y3="5.214189"
                        z3="0.774122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.077228"
                        y3="2.602857"
                        z3="-0.508381"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.362972"
                        y3="-1.177935"
                        z3="-2.412997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.799704"
                        y3="-2.352832"
                        z3="0.673378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.066121"
                        y3="3.436029"
                        z3="-1.376805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.78836"
                        y3="-0.351525"
                        z3="-3.237279"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.521319"
                        y3="1.956896"
                        z3="-2.728035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2053,-.7877,.4735;.8999,-2.9239,.4691;-1.3415,-1.9685,-.1012;-.195,-.6601,1.3315;-3.1754,1.0268,-.9752;-4.3796,.7194,-.5596;5.2905,.0999,.5815;4.7425,1.516,.4206;4.3978,-.8673,1.355;4.5222,2.2381,1.7471;3.0986,-1.209,.6322;4.3209,3.7442,1.6109;2.3089,-2.2568,1.3989;3.1156,4.1336,.7684;-.2665,-1.6426,.6575;-2.3505,-1.0611,-.2395;-2.1605,.1857,-.8571;-.8617,.65,-1.379;-.4522,1.9547,-1.1091;-.0477,-.1755,-2.1537;-3.601,-1.4032,.1951;.7586,2.4216,-1.5937;1.1656,.2959,-2.6338;1.5742,1.5918,-2.352;-4.5911,-.4508,-.0122;6.2601,.1587,1.0862;5.493,-.3227,-.408;3.8131,1.4957,-.1569;5.4544,2.0888,-.1837;4.1759,-.4669,2.3488;4.9562,-1.7933,1.5246;5.3859,2.058,2.3965;3.6597,1.8088,2.2672;2.4869,-.3148,.4922;3.3307,-1.5906,-.366;4.2154,4.1775,2.6096;5.2232,4.192,1.1818;2.9259,-3.1361,1.5971;1.9577,-1.891,2.3644;2.2007,3.6703,1.1446;3.2341,3.8316,-.2731;2.9625,5.2142,.7741;-1.0772,2.6029,-.5084;-.363,-1.1779,-2.413;-3.7997,-2.3528,.6734;1.0661,3.436,-1.3768;1.7884,-.3515,-3.2373;2.5213,1.9569,-2.728;</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">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2817.3116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.1897</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33165875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.76404805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.09570681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.70043893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.60473212</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02479993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93868110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60702234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309338</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999957152866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999957152866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999914305733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235119070903</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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1.4407 1.9065 1.9583 2.5773 2.9624 3.1469 3.5137 3.6126 3.7761 3.9599 4.0963 4.2724 4.3468 4.4310 4.5906 4.7073 4.8262 5.1331 5.2623 5.2835 5.3831 5.4222 5.6326 5.7115 5.7839 5.9346 5.9506 6.0473 6.1609 6.2166 6.2447 6.4795 6.6315 6.6894 6.7716 6.9896 7.1790 7.2227 7.2995 7.4970 7.6560 7.7483 7.8101 7.9706 8.1302 8.2294 8.2445 8.4043 8.4473 8.5641 8.6432 8.7537 8.8333 8.9192 9.0368 9.0962 9.2510 9.3455 9.4837 9.6261 9.6751 9.7447 9.9035 9.9880 10.0993 10.2038 10.3097 10.3780 10.5486 10.6737 10.7344 10.8644 10.9536 11.0508 11.0814 11.2225 11.3281 11.4610 11.5848 11.6354 11.7804 11.9108 11.9975 12.1144 12.1362 12.5064 12.5967 12.6710 12.7032 12.7842 12.8494 12.9170 13.1218 13.1611 13.3133 13.3249 13.4787 13.5693 13.6866 13.7425 13.9473 14.0416 14.1356 14.1684 14.2502 14.3022 14.3857 14.5041 14.5689 14.6164 14.6886 14.8326 14.9292 14.9994 15.0480 15.0801 15.1544 15.2128 15.3842 15.4638 15.5754 15.6634 15.7084 15.8351 15.8507 15.9516 16.0877 16.1031 16.2953 16.3819 16.4959 16.6238 16.6956 16.7774 16.8617 17.0904 17.1587 17.1970 17.2680 17.4750 17.6243 17.7929 17.8962 18.0522 18.0788 18.1984 18.4365 18.6125 18.7172 18.7934 18.8948 19.1447 19.2437 19.4457 19.5933 19.6469 19.7617 19.9008 19.9898 20.2219 20.3056 20.3949 20.5345 20.6829 20.8082 20.9817 21.1943 21.4713 21.5261 21.5521 21.6215 21.7083 22.0177 22.0709 22.1862 22.3444 22.6081 22.6334 22.6929 22.9349 23.0861 23.3210 23.3748 23.6475 23.8001 23.9162 23.9490 24.0946 24.1944 24.4336 24.5518 24.6376 24.9207 25.0596 25.1938 25.4705 25.6577 25.7989 25.8609 25.9459 26.0576 26.3208 26.4086 26.6268 26.7556 26.8451 26.9882 27.2518 27.3228 27.4398 27.7906 27.8502 28.0187 28.1582 28.2425 28.4424 28.4884 28.7993 28.8590 29.0393 29.1539 29.2572 29.5036 29.6057 29.6815 29.8898 30.0196 30.2759 30.6276 30.7179 30.8706 30.9759 31.0565 31.2320 31.3893 31.4941 31.7481 31.9000 32.0356 32.1758 32.2644 32.4112 32.4547 32.5646 32.6433 32.8284 32.8514 32.9588 33.2499 33.3591 33.4950 33.6236 33.6830 33.8845 33.9736 34.1872 34.2405 34.4469 34.5718 34.6872 34.7839 34.9110 35.0054 35.1989 35.2673 35.3977 35.6429 35.6892 35.8321 36.0195 36.1163 36.4292 36.5371 36.5857 36.7612 37.0034 37.1601 37.2232 37.2716 37.3939 37.5106 37.7686 37.8360 38.0074 38.1090 38.1724 38.3300 38.5696 38.7395 38.8611 38.9413 39.1629 39.3158 39.3923 39.5662 39.5986 39.7398 39.8240 39.8871 40.3761 40.5988 40.7619 40.9702 41.0535 41.2786 41.3927 41.5603 41.6873 41.8524 41.9084 41.9961 42.1294 42.2125 42.2740 42.4679 42.6258 42.7436 42.8690 42.9504 43.1085 43.2034 43.3420 43.4284 43.5659 43.6880 43.8751 43.9456 44.0095 44.1785 44.2512 44.5988 44.6168 44.7526 44.8970 45.1422 45.2173 45.3129 45.3616 45.6078 45.8673 46.0086 46.0812 46.2343 46.2780 46.4535 46.6534 46.8137 46.9106 47.0956 47.1765 47.2780 47.3891 47.4665 47.6378 47.7588 47.9157 48.2322 48.3050 48.3855 48.4935 48.5931 48.7639 48.8599 49.1871 49.2994 49.3967 49.5493 49.6501 49.7934 49.9888 50.0752 50.3240 50.5962 50.7156 50.8312 51.0093 51.3132 51.4100 51.7087 51.7810 51.8724 52.0487 52.0995 52.2813 52.6259 52.9747 53.0425 53.1939 53.3658 53.5266 53.6495 53.7680 54.0234 54.4194 54.7360 54.8074 54.9157 55.0973 55.3190 55.6819 55.7636 56.1337 56.2952 56.6296 56.8243 57.0434 57.2587 57.6713 57.8188 58.2394 58.7296 58.9064 59.0907 59.2412 59.3303 59.3768 59.4291 59.7715 59.8609 59.9601 60.2286 60.3289 60.4324 60.7713 60.9416 61.1284 61.1375 61.3360 61.8125 62.1671 62.2852 62.3171 62.5322 62.6451 62.8832 63.0163 63.2323 63.4303 63.8228 64.0167 64.2770 64.3565 64.7182 64.9540 65.1633 65.5204 65.5643 65.7086 65.8889 65.9505 66.1217 66.3107 66.4385 66.7429 67.0708 67.4495 67.8526 67.9684 68.2709 68.4724 68.6440 69.0778 69.2600 69.4126 69.8428 70.3074 70.9856 71.1537 71.2940 71.4590 71.6324 71.9620 72.0926 72.2753 72.4311 72.8305 73.0785 73.1315 73.1824 73.6563 74.1608 74.3207 74.4245 74.4410 74.6779 74.8659 74.9303 75.2528 75.3292 75.5157 75.7579 75.8604 76.2210 76.3113 76.5619 76.8725 77.0558 77.1118 77.2711 77.4107 77.7027 77.7882 78.0967 78.1618 78.2812 78.7446 78.9036 79.2712 79.3927 79.4239 79.4972 79.7218 79.8609 80.0703 80.1468 80.2064 80.5573 80.6329 80.8150 80.9356 81.1360 81.3269 81.7079 81.7735 81.9254 82.0050 82.2221 82.5124 82.5707 82.6297 82.8198 82.9425 83.1096 83.3285 83.6341 83.7375 83.9565 84.0050 84.0952 84.3971 84.5509 84.6050 84.7601 84.8325 84.9780 85.1872 85.4743 85.5939 85.7059 85.7476 85.7954 85.9105 86.0430 86.0852 86.2288 86.3588 86.5077 86.7748 86.8050 86.9515 87.0830 87.2165 87.3180 87.3779 87.6940 87.7430 87.8246 87.8864 87.9957 88.1810 88.2748 88.4276 88.5079 88.6148 88.7002 88.7631 88.9090 89.1616 89.2180 89.2729 89.5466 89.6074 89.7616 89.8589 89.9917 90.0134 90.1630 90.2579 90.3848 90.5138 90.5897 90.6912 90.9718 91.0307 91.0958 91.2571 91.3419 91.4691 91.6051 91.7690 91.8977 91.9200 92.1064 92.2260 92.2421 92.5836 92.6247 92.8268 92.9029 92.9969 93.1919 93.2807 93.3351 93.6232 93.7217 94.0818 94.2081 94.3582 94.4702 94.6645 94.7486 94.8162 95.1273 95.2910 95.3878 95.4331 95.5555 95.7695 96.0265 96.0520 96.2361 96.3357 96.5067 96.8389 97.0103 97.3295 97.4365 97.5524 97.6292 97.9612 98.0025 98.1409 98.3367 98.4789 98.6074 98.8117 98.9812 99.1109 99.3264 99.4378 99.7235 99.8177 100.0866 100.1881 100.2420 100.4761 100.6125 100.7358 100.9221 101.2246 101.2900 101.3820 101.5470 101.6256 101.9501 101.9823 102.2028 102.3549 102.5081 102.7306 102.9609 103.0186 103.3152 103.3851 103.5848 103.7259 103.9454 104.1051 104.4647 104.6024 104.7500 104.8485 105.0304 105.1937 105.3468 105.4580 105.5781 105.7782 105.8432 105.9756 106.1107 106.4035 106.5215 106.7804 106.8990 107.0624 107.2775 107.6808 107.8607 107.9087 108.1549 108.2509 108.4964 108.5666 108.6525 108.9296 108.9614 109.1331 109.4395 109.4861 109.6213 109.8113 110.0166 110.1411 110.2497 110.3940 110.4600 110.8358 110.8768 110.9128 111.3036 111.3625 111.4627 111.7349 111.7817 111.8836 112.0047 112.1604 112.4438 112.4669 112.5011 112.8068 113.0607 113.1904 113.3653 113.5349 113.8746 113.9226 114.0469 114.0926 114.3038 114.4428 114.4739 114.7939 114.9637 115.1801 115.2898 115.3366 115.4365 115.8595 115.9311 116.0250 116.2933 116.3716 116.4578 116.5675 116.7501 116.8344 117.1222 117.2135 117.4359 117.7076 117.9263 118.1336 118.2981 118.4716 118.4951 118.6235 118.7398 118.9522 119.1087 119.3575 119.5426 119.6612 119.6943 119.9299 120.0103 120.0855 120.2831 120.4708 120.5386 120.8134 120.9870 121.0951 121.1285 121.2385 121.3249 121.4900 121.6422 121.9196 122.0147 122.3734 122.4834 122.8154 122.9675 123.2915 123.4518 123.7046 123.8732 124.1528 124.2604 124.6494 125.0745 125.4394 125.9003 126.4778 126.7500 126.8672 127.1292 127.4951 127.5343 127.7239 128.0945 128.2628 128.4601 129.0084 129.1058 129.1902 129.6047 129.7922 129.8279 129.9366 130.0365 130.4192 130.5918 130.7517 130.8608 130.9474 131.1810 131.2666 131.4673 131.6322 131.7877 131.9819 132.3291 132.5008 132.8120 133.1325 133.2574 133.3751 133.7100 134.0241 134.4583 134.6064 134.8084 135.0560 135.1476 135.6777 135.8926 136.0047 136.1000 136.4030 136.4595 136.7912 136.8494 137.0265 137.3583 137.5804 137.7098 138.1204 138.2565 138.7513 138.8293 139.1079 139.1567 139.6035 139.8015 140.0403 140.1428 140.3473 140.3814 140.8521 141.0759 141.4084 141.4389 141.8571 142.1750 142.2997 142.7067 142.9701 143.1990 143.5729 143.8779 144.1922 144.4542 144.8142 145.1439 145.5995 145.7103 145.9587 146.4710 146.8529 147.7888 147.9206 148.3107 148.4706 148.7176 149.0579 149.1706 149.3007 149.3266 149.6202 149.7376 150.0052 150.3274 150.6356 150.7539 151.0171 151.3162 151.5905 151.6740 151.9582 152.2356 152.7750 152.9126 152.9830 153.0584 153.3577 153.3778 153.7723 154.0892 154.2365 154.3524 154.7150 154.7332 155.0670 155.3777 155.5305 155.8283 156.0020 156.1878 156.8020 156.9779 157.0631 157.6487 158.1956 158.4113 158.7501 158.8206 158.9286 159.1769 159.3745 159.5224 159.9418 160.3017 160.6943 160.7964 161.0449 161.4940 161.7228 163.0550 163.6770 165.4022 166.0423 167.9623 168.7962 169.1956 170.5930 172.2320 173.6889 174.2364 176.8561 177.9595 179.3128 181.9669 184.3904 185.2159 185.8657 187.4085 187.9280 188.2989 188.9560 189.6626 191.8016 193.6286 195.4993 195.9071 198.1781 201.2049 202.6236 204.5418 221.2444 222.4338 223.0618 226.4957 228.8725 246.7699 257.8368 262.7545 294.5272 296.4926 311.8150 545.6187 619.8287 622.2141 626.3896 631.2126 631.9747 634.1347 634.4031 635.0672 636.6591 637.4899 637.7708 639.5431 640.6385 641.9323 642.5546 643.5618 643.7515 648.0263 659.6120 710.0098 880.8369 886.8714 1199.1460 1211.4165</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">-0.045579 -0.042925 -0.284303 -0.376844 -0.140239 -0.197564 -0.146643 -0.105221 -0.154526 -0.114093 -0.116565 -0.114713 -0.106612 -0.275018 0.342525 0.174534 0.250081 0.018489 -0.161793 -0.164179 -0.137876 -0.178937 -0.187599 -0.128713 0.152339 0.075904 0.073616 0.028245 0.077123 0.078798 0.084763 0.071377 0.064463 0.063743 0.071239 0.066894 0.053949 0.127259 0.119329 0.081015 0.071442 0.096868 0.137909 0.159831 0.153577 0.172566 0.153346 0.158717</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">17.0456 16.0429 8.2843 8.3768 7.1402 7.1976 6.1466 6.1052 6.1545 6.1141 6.1166 6.1147 6.1066 6.2750 5.6575 5.8255 5.7499 5.9815 6.1618 6.1642 6.1379 6.1789 6.1876 6.1287 5.8477 0.9241 0.9264 0.9718 0.9229 0.9212 0.9152 0.9286 0.9355 0.9363 0.9288 0.9331 0.9461 0.8727 0.8807 0.9190 0.9286 0.9031 0.8621 0.8402 0.8464 0.8274 0.8467 0.8413</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">-0.0456 -0.0429 -0.2843 -0.3768 -0.1402 -0.1976 -0.1466 -0.1052 -0.1545 -0.1141 -0.1166 -0.1147 -0.1066 -0.2750 0.3425 0.1745 0.2501 0.0185 -0.1618 -0.1642 -0.1379 -0.1789 -0.1876 -0.1287 0.1523 0.0759 0.0736 0.0282 0.0771 0.0788 0.0848 0.0714 0.0645 0.0637 0.0712 0.0669 0.0539 0.1273 0.1193 0.0810 0.0714 0.0969 0.1379 0.1598 0.1536 0.1726 0.1533 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4141 2.1167 2.1223 2.9474 2.9391 3.9215 3.8647 3.9087 3.8541 3.8612 3.9220 3.8910 3.9316 4.2908 3.8768 3.8269 3.5520 3.9902 3.8505 4.0421 3.9086 3.9024 3.8452 4.2075 1.0078 1.0096 1.0102 1.0111 1.0035 1.0095 1.0110 1.0048 1.0155 1.0172 1.0079 1.0088 1.0099 1.0222 0.9975 0.9981 1.0061 1.0220 1.0058 1.0071 0.9783 0.9962 0.9913</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4141 2.1167 2.1223 2.9474 2.9391 3.9215 3.8647 3.9087 3.8541 3.8612 3.9220 3.8910 3.9316 4.2908 3.8768 3.8269 3.5520 3.9902 3.8505 4.0421 3.9086 3.9024 3.8452 4.2075 1.0078 1.0096 1.0102 1.0111 1.0035 1.0095 1.0110 1.0048 1.0155 1.0172 1.0079 1.0088 1.0099 1.0222 0.9975 0.9981 1.0061 1.0220 1.0058 1.0071 0.9783 0.9962 0.9913</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">1.1374 0.9537 1.2581 1.0429 0.9080 1.9241 1.1727 1.5742 1.5895 0.9357 0.9257 1.0165 1.0188 0.9159 1.0075 1.0015 0.9268 1.0105 1.0069 0.9448 1.0044 1.0004 0.9310 0.9965 0.9969 0.9398 1.0121 1.0125 0.9805 0.9979 0.9881 0.9926 0.9975 1.2483 1.5295 0.9246 1.3714 1.2948 1.4701 0.9822 1.4331 0.9897 1.3270 0.9474 1.3769 0.9728 1.3910 0.9993 0.9856</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">-0.026715306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358374060426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.98487 -69.52179 2.46308 22.88563 -24.62508 -1.73944 7.44891 -7.14704 0.30187</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
