<?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="-6.100524"
                        y3="-1.185235"
                        z3="0.274336"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.126325"
                        y3="-2.63527"
                        z3="0.532243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.119001"
                        y3="-1.819673"
                        z3="-0.225566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.316007"
                        y3="-0.620935"
                        z3="1.500626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.224588"
                        y3="1.049395"
                        z3="-0.869471"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.404583"
                        y3="0.582943"
                        z3="-0.539573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.663549"
                        y3="0.112433"
                        z3="0.250627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.271223"
                        y3="0.888679"
                        z3="1.41373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.06833"
                        y3="-1.356974"
                        z3="0.185287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.914434"
                        y3="2.373886"
                        z3="1.407331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.706548"
                        y3="-2.190824"
                        z3="1.410971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.560994"
                        y3="3.172917"
                        z3="0.281175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.255148"
                        y3="-2.089991"
                        z3="1.856532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.157882"
                        y3="4.639606"
                        z3="0.295338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190554"
                        y3="-1.508152"
                        z3="0.711023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.219961"
                        y3="-1.017272"
                        z3="-0.320988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.135299"
                        y3="0.302764"
                        z3="-0.7888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.868697"
                        y3="0.94622"
                        z3="-1.185125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.584151"
                        y3="2.225914"
                        z3="-0.711688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.030433"
                        y3="0.317866"
                        z3="-2.04588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.442242"
                        y3="-1.525492"
                        z3="0.019772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.585452"
                        y3="2.866079"
                        z3="-1.089134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.19445"
                        y3="0.967838"
                        z3="-2.42957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.475315"
                        y3="2.240527"
                        z3="-1.952311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.515286"
                        y3="-0.653659"
                        z3="-0.12514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.953285"
                        y3="0.577048"
                        z3="-0.695481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.571962"
                        y3="0.199355"
                        z3="0.293908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.361488"
                        y3="0.775023"
                        z3="1.403263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933685"
                        y3="0.453249"
                        z3="2.359226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.149782"
                        y3="-1.428206"
                        z3="0.03608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.617404"
                        y3="-1.804308"
                        z3="-0.70511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.211012"
                        y3="2.817007"
                        z3="2.363427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.824798"
                        y3="2.481544"
                        z3="1.353108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.969121"
                        y3="-3.236149"
                        z3="1.229195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.308193"
                        y3="-1.882408"
                        z3="2.270128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.649684"
                        y3="3.091605"
                        z3="0.363275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.299615"
                        y3="2.740862"
                        z3="-0.68862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.076149"
                        y3="-2.719208"
                        z3="2.727913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.992172"
                        y3="-1.06805"
                        z3="2.126301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.079034"
                        y3="4.756129"
                        z3="0.169202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.64259"
                        y3="5.197395"
                        z3="-0.507706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.429695"
                        y3="5.120151"
                        z3="1.237712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.274575"
                        y3="2.71717"
                        z3="-0.038113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.184524"
                        y3="-0.664883"
                        z3="-2.446212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.559475"
                        y3="-2.535423"
                        z3="0.388965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.800658"
                        y3="3.856807"
                        z3="-0.709798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88154"
                        y3="0.477472"
                        z3="-3.106724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.385948"
                        y3="2.74405"
                        z3="-2.250642"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.1005,-1.1852,.2743;1.1263,-2.6353,.5322;-1.119,-1.8197,-.2256;-.316,-.6209,1.5006;-3.2246,1.0494,-.8695;-4.4046,.5829,-.5396;3.6635,.1124,.2506;4.2712,.8887,1.4137;4.0683,-1.357,.1853;3.9144,2.3739,1.4073;3.7065,-2.1908,1.411;4.561,3.1729,.2812;2.2551,-2.09,1.8565;4.1579,4.6396,.2953;-.1906,-1.5082,.711;-2.22,-1.0173,-.321;-2.1353,.3028,-.7888;-.8687,.9462,-1.1851;-.5842,2.2259,-.7117;.0304,.3179,-2.0459;-3.4422,-1.5255,.0198;.5855,2.8661,-1.0891;1.1945,.9678,-2.4296;1.4753,2.2405,-1.9523;-4.5153,-.6537,-.1251;3.9533,.577,-.6955;2.572,.1994,.2939;5.3615,.775,1.4033;3.9337,.4532,2.3592;5.1498,-1.4282,.0361;3.6174,-1.8043,-.7051;4.211,2.817,2.3634;2.8248,2.4815,1.3531;3.9691,-3.2361,1.2292;4.3082,-1.8824,2.2701;5.6497,3.0916,.3633;4.2996,2.7409,-.6886;2.0761,-2.7192,2.7279;1.9922,-1.068,2.1263;3.079,4.7561,.1692;4.6426,5.1974,-.5077;4.4297,5.1202,1.2377;-1.2746,2.7172,-.0381;-.1845,-.6649,-2.4462;-3.5595,-2.5354,.389;.8007,3.8568,-.7098;1.8815,.4775,-3.1067;2.3859,2.7441,-2.2506;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2526.4344432379 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">6.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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="-6.10052383"
                                 y3="-1.18523514"
                                 z3="0.27433557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.1263249"
                                 y3="-2.63526979"
                                 z3="0.53224317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.11900066"
                                 y3="-1.81967328"
                                 z3="-0.225566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.31600735"
                                 y3="-0.62093454"
                                 z3="1.50062565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.22458828"
                                 y3="1.04939514"
                                 z3="-0.86947103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.40458334"
                                 y3="0.5829428"
                                 z3="-0.53957263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.66354924"
                                 y3="0.1124326"
                                 z3="0.25062747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.27122274"
                                 y3="0.88867913"
                                 z3="1.41372998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.06832976"
                                 y3="-1.35697401"
                                 z3="0.1852871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.91443434"
                                 y3="2.37388576"
                                 z3="1.40733148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70654814"
                                 y3="-2.19082366"
                                 z3="1.41097059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.56099449"
                                 y3="3.17291701"
                                 z3="0.2811752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.25514776"
                                 y3="-2.08999074"
                                 z3="1.85653245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.15788183"
                                 y3="4.63960617"
                                 z3="0.29533823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19055402"
                                 y3="-1.50815198"
                                 z3="0.71102297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21996079"
                                 y3="-1.01727232"
                                 z3="-0.32098777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.13529874"
                                 y3="0.30276411"
                                 z3="-0.78880023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.86869736"
                                 y3="0.94621952"
                                 z3="-1.18512512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.58415063"
                                 y3="2.22591358"
                                 z3="-0.71168847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.03043254"
                                 y3="0.31786582"
                                 z3="-2.04588001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.44224167"
                                 y3="-1.52549231"
                                 z3="0.01977197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.58545168"
                                 y3="2.86607945"
                                 z3="-1.08913418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.19445031"
                                 y3="0.96783761"
                                 z3="-2.42956977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.47531472"
                                 y3="2.24052665"
                                 z3="-1.95231074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51528628"
                                 y3="-0.65365929"
                                 z3="-0.12513991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.95328529"
                                 y3="0.57704766"
                                 z3="-0.69548108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57196224"
                                 y3="0.19935535"
                                 z3="0.29390781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.36148819"
                                 y3="0.77502265"
                                 z3="1.40326302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.93368503"
                                 y3="0.45324856"
                                 z3="2.35922596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.14978246"
                                 y3="-1.42820595"
                                 z3="0.03608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.61740404"
                                 y3="-1.80430758"
                                 z3="-0.70511023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.21101219"
                                 y3="2.81700715"
                                 z3="2.3634267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.82479782"
                                 y3="2.48154385"
                                 z3="1.35310767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.96912059"
                                 y3="-3.23614853"
                                 z3="1.2291947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30819301"
                                 y3="-1.88240757"
                                 z3="2.27012803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.64968371"
                                 y3="3.09160496"
                                 z3="0.36327474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.29961528"
                                 y3="2.74086215"
                                 z3="-0.68862025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07614947"
                                 y3="-2.71920795"
                                 z3="2.72791259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.99217158"
                                 y3="-1.06805013"
                                 z3="2.12630051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.07903448"
                                 y3="4.75612937"
                                 z3="0.1692019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.64258983"
                                 y3="5.19739542"
                                 z3="-0.50770584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.42969509"
                                 y3="5.12015119"
                                 z3="1.23771176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.27457473"
                                 y3="2.71716981"
                                 z3="-0.03811307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.18452424"
                                 y3="-0.6648833"
                                 z3="-2.44621176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5594751"
                                 y3="-2.53542347"
                                 z3="0.38896514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.80065782"
                                 y3="3.85680738"
                                 z3="-0.70979837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.88154036"
                                 y3="0.47747236"
                                 z3="-3.10672371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.38594812"
                                 y3="2.74405035"
                                 z3="-2.25064188">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-6.1005,-1.1852,.2743;1.1263,-2.6353,.5322;-1.119,-1.8197,-.2256;-.316,-.6209,1.5006;-3.2246,1.0494,-.8695;-4.4046,.5829,-.5396;3.6635,.1124,.2506;4.2712,.8887,1.4137;4.0683,-1.357,.1853;3.9144,2.3739,1.4073;3.7065,-2.1908,1.411;4.561,3.1729,.2812;2.2551,-2.09,1.8565;4.1579,4.6396,.2953;-.1906,-1.5082,.711;-2.22,-1.0173,-.321;-2.1353,.3028,-.7888;-.8687,.9462,-1.1851;-.5842,2.2259,-.7117;.0304,.3179,-2.0459;-3.4422,-1.5255,.0198;.5855,2.8661,-1.0891;1.1945,.9678,-2.4296;1.4753,2.2405,-1.9523;-4.5153,-.6537,-.1251;3.9533,.577,-.6955;2.572,.1994,.2939;5.3615,.775,1.4033;3.9337,.4532,2.3592;5.1498,-1.4282,.0361;3.6174,-1.8043,-.7051;4.211,2.817,2.3634;2.8248,2.4815,1.3531;3.9691,-3.2361,1.2292;4.3082,-1.8824,2.2701;5.6497,3.0916,.3633;4.2996,2.7409,-.6886;2.0761,-2.7192,2.7279;1.9922,-1.0681,2.1263;3.079,4.7561,.1692;4.6426,5.1974,-.5077;4.4297,5.1202,1.2377;-1.2746,2.7172,-.0381;-.1845,-.6649,-2.4462;-3.5595,-2.5354,.389;.8007,3.8568,-.7098;1.8815,.4775,-3.1067;2.3859,2.7441,-2.2506;</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="-6.100524"
                        y3="-1.185235"
                        z3="0.274336"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.126325"
                        y3="-2.63527"
                        z3="0.532243"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.119001"
                        y3="-1.819673"
                        z3="-0.225566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.316007"
                        y3="-0.620935"
                        z3="1.500626"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.224588"
                        y3="1.049395"
                        z3="-0.869471"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.404583"
                        y3="0.582943"
                        z3="-0.539573"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.663549"
                        y3="0.112433"
                        z3="0.250627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.271223"
                        y3="0.888679"
                        z3="1.41373"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.06833"
                        y3="-1.356974"
                        z3="0.185287"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.914434"
                        y3="2.373886"
                        z3="1.407331"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.706548"
                        y3="-2.190824"
                        z3="1.410971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.560994"
                        y3="3.172917"
                        z3="0.281175"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.255148"
                        y3="-2.089991"
                        z3="1.856532"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.157882"
                        y3="4.639606"
                        z3="0.295338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.190554"
                        y3="-1.508152"
                        z3="0.711023"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.219961"
                        y3="-1.017272"
                        z3="-0.320988"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.135299"
                        y3="0.302764"
                        z3="-0.7888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.868697"
                        y3="0.94622"
                        z3="-1.185125"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.584151"
                        y3="2.225914"
                        z3="-0.711688"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.030433"
                        y3="0.317866"
                        z3="-2.04588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.442242"
                        y3="-1.525492"
                        z3="0.019772"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.585452"
                        y3="2.866079"
                        z3="-1.089134"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.19445"
                        y3="0.967838"
                        z3="-2.42957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.475315"
                        y3="2.240527"
                        z3="-1.952311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.515286"
                        y3="-0.653659"
                        z3="-0.12514"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.953285"
                        y3="0.577048"
                        z3="-0.695481"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.571962"
                        y3="0.199355"
                        z3="0.293908"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.361488"
                        y3="0.775023"
                        z3="1.403263"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.933685"
                        y3="0.453249"
                        z3="2.359226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.149782"
                        y3="-1.428206"
                        z3="0.03608"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.617404"
                        y3="-1.804308"
                        z3="-0.70511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.211012"
                        y3="2.817007"
                        z3="2.363427"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.824798"
                        y3="2.481544"
                        z3="1.353108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.969121"
                        y3="-3.236149"
                        z3="1.229195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.308193"
                        y3="-1.882408"
                        z3="2.270128"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.649684"
                        y3="3.091605"
                        z3="0.363275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.299615"
                        y3="2.740862"
                        z3="-0.68862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.076149"
                        y3="-2.719208"
                        z3="2.727913"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.992172"
                        y3="-1.06805"
                        z3="2.126301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.079034"
                        y3="4.756129"
                        z3="0.169202"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.64259"
                        y3="5.197395"
                        z3="-0.507706"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.429695"
                        y3="5.120151"
                        z3="1.237712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.274575"
                        y3="2.71717"
                        z3="-0.038113"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.184524"
                        y3="-0.664883"
                        z3="-2.446212"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.559475"
                        y3="-2.535423"
                        z3="0.388965"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.800658"
                        y3="3.856807"
                        z3="-0.709798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88154"
                        y3="0.477472"
                        z3="-3.106724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.385948"
                        y3="2.74405"
                        z3="-2.250642"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.1005,-1.1852,.2743;1.1263,-2.6353,.5322;-1.119,-1.8197,-.2256;-.316,-.6209,1.5006;-3.2246,1.0494,-.8695;-4.4046,.5829,-.5396;3.6635,.1124,.2506;4.2712,.8887,1.4137;4.0683,-1.357,.1853;3.9144,2.3739,1.4073;3.7065,-2.1908,1.411;4.561,3.1729,.2812;2.2551,-2.09,1.8565;4.1579,4.6396,.2953;-.1906,-1.5082,.711;-2.22,-1.0173,-.321;-2.1353,.3028,-.7888;-.8687,.9462,-1.1851;-.5842,2.2259,-.7117;.0304,.3179,-2.0459;-3.4422,-1.5255,.0198;.5855,2.8661,-1.0891;1.1945,.9678,-2.4296;1.4753,2.2405,-1.9523;-4.5153,-.6537,-.1251;3.9533,.577,-.6955;2.572,.1994,.2939;5.3615,.775,1.4033;3.9337,.4532,2.3592;5.1498,-1.4282,.0361;3.6174,-1.8043,-.7051;4.211,2.817,2.3634;2.8248,2.4815,1.3531;3.9691,-3.2361,1.2292;4.3082,-1.8824,2.2701;5.6497,3.0916,.3633;4.2996,2.7409,-.6886;2.0761,-2.7192,2.7279;1.9922,-1.068,2.1263;3.079,4.7561,.1692;4.6426,5.1974,-.5077;4.4297,5.1202,1.2377;-1.2746,2.7172,-.0381;-.1845,-.6649,-2.4462;-3.5595,-2.5354,.389;.8007,3.8568,-.7098;1.8815,.4775,-3.1067;2.3859,2.7441,-2.2506;</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">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.2720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1526.8899</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">-1856.32946661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.43444324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4382.76390985</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7564.99142943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3182.22751957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02528154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93256883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60310222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000141515660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000141515660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000283031321</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236693108498</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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1.4836 1.8872 1.9439 2.4804 2.9480 3.1611 3.5112 3.6052 3.6936 3.9136 4.2001 4.3143 4.3645 4.4965 4.6840 4.7859 4.9641 5.1151 5.1927 5.2853 5.4084 5.4439 5.5779 5.7059 5.8852 5.9466 6.0161 6.0819 6.1683 6.2852 6.3993 6.5725 6.7352 6.9079 6.9366 7.1164 7.2348 7.2845 7.3895 7.5478 7.6953 7.7702 7.8429 7.9274 8.0052 8.1406 8.1721 8.3726 8.4376 8.5570 8.6004 8.6868 8.7509 9.0051 9.0324 9.1190 9.2557 9.3696 9.4174 9.5259 9.5625 9.7458 9.8149 10.0796 10.1485 10.2175 10.4391 10.4906 10.6156 10.6519 10.8119 10.8369 11.0413 11.1044 11.1739 11.3939 11.4421 11.5653 11.7366 11.7839 11.9231 11.9957 12.0822 12.1247 12.2971 12.3270 12.4282 12.6543 12.6764 12.7487 12.8818 13.0276 13.1575 13.2804 13.2989 13.5470 13.5934 13.6299 13.7020 13.8300 13.9078 14.0291 14.0672 14.2323 14.2917 14.3187 14.4258 14.4496 14.6023 14.6776 14.7066 14.8263 14.9188 14.9760 15.0795 15.1748 15.2765 15.3731 15.4622 15.5215 15.5704 15.6839 15.8071 15.9019 15.9243 16.0298 16.1266 16.2733 16.3340 16.4273 16.5727 16.7205 16.8757 16.9370 17.0080 17.1517 17.2123 17.4484 17.4871 17.5945 17.7097 17.9104 17.9898 18.1407 18.3703 18.4380 18.5223 18.6043 18.7401 18.8043 19.0774 19.1581 19.2722 19.3668 19.5612 19.5722 19.8812 20.0161 20.1950 20.4079 20.4935 20.5072 20.7705 20.8530 20.9013 21.0278 21.1660 21.3019 21.4547 21.6025 21.7378 21.8786 21.9230 22.0337 22.2251 22.5637 22.5844 22.7735 22.8275 22.9991 23.0898 23.2130 23.2672 23.5583 23.7761 23.9113 24.1794 24.2992 24.3704 24.5624 24.6867 24.7612 24.8240 25.0003 25.1473 25.5046 25.6507 25.7490 25.9841 26.0564 26.1079 26.3116 26.3941 26.6475 26.6827 26.9449 27.1501 27.1852 27.3116 27.6090 27.6854 27.8752 27.9142 28.0074 28.2824 28.4494 28.4838 28.6344 28.9127 29.0142 29.2258 29.5044 29.6029 29.7293 29.9353 29.9557 30.1132 30.1716 30.2822 30.5907 30.6422 30.8793 31.0430 31.1827 31.2722 31.5577 31.7348 31.8999 31.9935 32.1644 32.2142 32.3921 32.4008 32.5486 32.5901 32.7182 32.9317 32.9945 33.1410 33.3730 33.6338 33.6682 33.8005 33.9895 34.0710 34.1075 34.3483 34.5253 34.7178 34.8622 34.8958 34.9604 35.0973 35.4468 35.4636 35.5705 35.7337 35.9677 36.0188 36.1602 36.3939 36.4760 36.5532 36.7605 36.8780 37.0506 37.2755 37.3405 37.4025 37.5630 37.6746 37.8407 38.0289 38.1842 38.2436 38.4859 38.6271 38.6889 38.7885 38.8578 39.1703 39.2295 39.5043 39.5799 39.7813 39.9015 40.0783 40.1107 40.2834 40.3456 40.6435 40.8439 41.0970 41.1208 41.2661 41.3554 41.4759 41.6540 41.8138 41.9886 42.1059 42.2458 42.4402 42.4684 42.6186 42.6343 42.7388 42.8540 42.9646 43.1456 43.3478 43.4192 43.5456 43.6174 43.7708 43.9059 43.9885 44.0342 44.3880 44.4552 44.7096 44.7238 44.7984 45.0450 45.1662 45.2323 45.4079 45.5829 45.7437 45.8823 46.0135 46.0446 46.1706 46.3891 46.6203 46.6971 46.7482 46.8464 47.0060 47.3076 47.4581 47.5164 47.5891 47.8285 47.9870 48.2716 48.4004 48.4460 48.4796 48.6430 48.8943 49.0786 49.2031 49.3348 49.5704 49.6783 49.7636 49.9083 50.0486 50.5150 50.6346 50.9109 51.0059 51.1060 51.1624 51.2436 51.3705 51.5033 51.6851 51.8430 51.9625 52.1844 52.3385 52.4156 52.6516 52.9110 53.2005 53.6000 53.7075 53.7659 53.8858 54.3230 54.3780 54.7874 55.0061 55.0990 55.4679 55.6497 55.8180 56.0757 56.2887 56.4434 56.7828 56.9359 56.9762 57.4740 57.5595 57.8801 58.4273 58.4934 58.7117 58.9045 59.0073 59.0236 59.2439 59.6120 59.6930 59.8280 59.8735 59.9906 60.0906 60.4129 60.5478 60.8569 60.9474 61.1184 61.4006 61.6471 61.8344 62.0927 62.2799 62.3935 62.4954 62.6342 62.8885 63.1106 63.3546 63.4318 63.7458 63.8714 64.2588 64.4896 64.5404 65.1908 65.2592 65.4730 65.5442 65.7064 65.8406 66.2515 66.4081 66.5985 66.7119 66.8882 67.4155 67.5654 67.8817 67.9344 68.2853 68.8907 68.9302 69.1960 69.4218 69.7159 69.9188 70.4748 70.7845 71.0307 71.2079 71.4441 71.7758 71.9068 72.0965 72.3608 72.8167 72.8367 73.0448 73.2897 73.4226 73.9602 74.1105 74.2052 74.3662 74.5770 74.7387 74.9698 75.1747 75.3119 75.4512 75.6338 75.7287 76.0097 76.0540 76.2378 76.6220 76.8211 76.9461 76.9681 77.1936 77.4633 77.7259 77.8013 77.8245 77.9922 78.4129 78.8931 79.0685 79.1948 79.3448 79.4360 79.6690 79.9450 80.0013 80.0676 80.3566 80.4289 80.6384 80.6765 80.9978 81.1539 81.3168 81.3705 81.5304 81.7395 81.8594 82.0026 82.1481 82.2782 82.6814 82.8217 82.9703 83.1439 83.1910 83.3849 83.5751 83.7617 83.9243 84.1056 84.1962 84.4234 84.4669 84.5600 84.5861 84.7899 85.0079 85.1143 85.2075 85.3497 85.4733 85.6579 85.7398 85.9266 85.9943 86.0624 86.2781 86.4607 86.5264 86.6289 86.7664 86.9605 87.0971 87.1996 87.3649 87.3944 87.6013 87.6468 87.8012 87.8618 87.9320 88.1130 88.2106 88.3639 88.5324 88.6121 88.7687 88.9090 89.0450 89.2273 89.3189 89.4221 89.4765 89.6102 89.7717 89.8522 89.9788 90.2284 90.2994 90.4298 90.4486 90.6076 90.7380 90.8406 90.9205 91.1299 91.2299 91.3356 91.4900 91.5312 91.7702 91.9113 91.9914 92.3329 92.4948 92.6479 92.7902 92.8719 92.9562 93.1194 93.1924 93.3727 93.4351 93.6203 93.6801 93.7607 94.1477 94.2489 94.3517 94.4024 94.4735 94.6232 94.8709 94.9680 95.0365 95.2513 95.3966 95.4323 95.5842 95.7843 95.9839 96.0610 96.1568 96.3278 96.6738 96.8635 96.9657 97.3992 97.4113 97.7154 97.8214 98.0238 98.1533 98.1754 98.4184 98.4428 98.7457 98.8706 98.9041 99.1553 99.3034 99.4766 99.5394 99.6795 99.8311 100.1686 100.4793 100.5867 100.7567 100.8242 101.3552 101.4188 101.5077 101.7860 101.8993 101.9649 102.0573 102.2496 102.4841 102.6506 102.7724 102.9863 103.1041 103.2546 103.3635 103.4838 103.5678 103.7496 104.0428 104.2364 104.3313 104.5117 104.7376 104.8771 105.1195 105.3249 105.3926 105.5673 105.7046 105.8613 105.9857 106.1345 106.2525 106.4455 106.6374 106.7640 106.9044 107.1058 107.3964 107.5027 107.5750 107.7044 108.0012 108.1231 108.4625 108.5771 108.7097 108.7813 109.0527 109.1908 109.3510 109.5963 109.7624 109.8367 110.1116 110.1792 110.2869 110.4447 110.6681 110.8235 110.8951 111.0684 111.3176 111.4455 111.5160 111.6091 112.1653 112.1883 112.3259 112.3521 112.5651 112.7316 112.8116 112.9394 113.0955 113.2745 113.2940 113.5760 113.8538 113.9720 114.0806 114.1388 114.4383 114.5859 114.7121 114.9376 115.0779 115.1722 115.3652 115.4532 115.5734 115.8120 115.9240 116.1992 116.2875 116.5667 116.5959 116.9077 117.0919 117.3197 117.3684 117.5222 117.5940 117.7572 118.0969 118.2723 118.4289 118.5088 118.5763 118.8580 119.0820 119.1565 119.2694 119.3724 119.5956 119.7153 119.7943 119.9316 120.1574 120.2149 120.5684 120.6981 120.7774 120.9413 121.1156 121.2791 121.4014 121.5419 121.6287 121.8156 121.8908 122.0056 122.3239 122.4993 122.6887 122.6933 122.8406 123.2309 123.5674 123.6531 124.2716 124.4984 124.7676 125.0120 125.0505 125.3447 125.4275 125.9537 126.3469 126.6975 127.1238 127.3083 127.5012 127.6774 128.2334 128.3815 128.5674 128.9467 129.3078 129.5133 129.6517 129.6954 129.9547 130.2151 130.2888 130.4410 130.6594 130.9413 131.0488 131.0861 131.2871 131.7719 131.9150 131.9397 132.2955 132.6054 132.7271 132.8547 132.9180 133.1549 133.2232 133.3521 133.4032 134.2995 134.4316 134.5959 134.7597 134.8105 135.0423 135.2301 135.9988 136.1727 136.1783 136.4554 136.7154 136.8436 137.0131 137.1647 137.3081 137.4422 138.1418 138.1773 138.5123 138.7665 138.8820 139.0893 139.2192 139.4893 139.6796 139.9930 140.0581 140.4031 140.5303 140.8149 141.1937 141.4026 141.5841 141.7152 142.2212 142.6825 142.7192 142.9638 143.2526 143.3570 144.2332 144.4682 144.7663 145.0151 145.3461 145.6842 146.2188 146.2768 146.4659 146.7035 147.1230 147.7264 148.4509 148.5013 148.7271 148.8682 149.2185 149.3376 149.4408 149.6658 149.8878 150.1363 150.5712 150.7857 150.8268 151.0467 151.3413 151.4997 151.6257 151.9166 152.4987 152.8170 152.8402 153.1130 153.1735 153.2460 153.6958 153.7879 154.2554 154.4185 154.4889 154.6758 154.7782 155.2997 155.4717 155.6339 156.0336 156.2206 156.3909 156.8629 157.0761 157.3757 157.9295 158.0567 158.4075 158.4478 158.5630 158.8819 159.1056 159.3273 159.5157 159.6634 159.8990 160.1525 160.7827 161.2463 161.6517 161.9698 163.2745 163.6779 165.1225 166.0759 167.9843 168.8950 169.1556 170.4720 172.1799 173.7000 174.3715 176.5786 177.8151 179.2318 182.2261 184.4782 185.1089 185.8730 187.1141 188.0795 188.4698 189.4172 190.5675 192.2724 193.9244 195.3392 196.0881 198.1684 200.9939 202.4970 204.5534 221.2468 222.4370 223.0671 226.4877 228.8658 248.4831 257.6754 263.3913 294.5299 296.4910 311.8250 546.6897 619.8466 622.0168 626.4883 631.5751 632.0740 634.4484 634.9334 635.1121 636.6233 637.6598 637.9460 639.4074 641.3490 642.0876 643.6906 643.9343 644.7895 646.3244 659.5880 710.0165 880.8486 886.9187 1199.0370 1211.2070</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">-0.045543 -0.043748 -0.288095 -0.382505 -0.142713 -0.194846 -0.071562 -0.142604 -0.175747 -0.122373 -0.156042 -0.109935 -0.123792 -0.276243 0.362688 0.163678 0.257922 0.023826 -0.157896 -0.178686 -0.130755 -0.187856 -0.173330 -0.138162 0.152113 0.083233 0.016375 0.066226 0.076662 0.079714 0.083168 0.080345 0.057082 0.098080 0.089600 0.067361 0.055929 0.131855 0.109752 0.072061 0.090675 0.083328 0.141309 0.154796 0.154361 0.166216 0.154655 0.169421</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">17.0455 16.0437 8.2881 8.3825 7.1427 7.1948 6.0716 6.1426 6.1757 6.1224 6.1560 6.1099 6.1238 6.2762 5.6373 5.8363 5.7421 5.9762 6.1579 6.1787 6.1308 6.1879 6.1733 6.1382 5.8479 0.9168 0.9836 0.9338 0.9233 0.9203 0.9168 0.9197 0.9429 0.9019 0.9104 0.9326 0.9441 0.8681 0.8902 0.9279 0.9093 0.9167 0.8587 0.8452 0.8456 0.8338 0.8453 0.8306</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">-0.0455 -0.0437 -0.2881 -0.3825 -0.1427 -0.1948 -0.0716 -0.1426 -0.1757 -0.1224 -0.1560 -0.1099 -0.1238 -0.2762 0.3627 0.1637 0.2579 0.0238 -0.1579 -0.1787 -0.1308 -0.1879 -0.1733 -0.1382 0.1521 0.0832 0.0164 0.0662 0.0767 0.0797 0.0832 0.0803 0.0571 0.0981 0.0896 0.0674 0.0559 0.1319 0.1098 0.0721 0.0907 0.0833 0.1413 0.1548 0.1544 0.1662 0.1547 0.1694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2570 2.4259 2.1130 2.1174 2.9498 2.9375 3.8355 3.9047 3.9110 3.8708 3.8825 3.8678 3.9149 3.9374 4.2744 3.8792 3.8057 3.5653 3.9881 3.8711 4.0500 3.8984 3.8781 3.8196 4.2070 1.0052 1.0091 1.0110 1.0060 1.0120 1.0106 1.0100 1.0122 1.0103 1.0024 1.0108 1.0068 1.0068 1.0205 1.0032 1.0040 1.0025 1.0182 1.0077 1.0060 0.9870 0.9962 0.9821</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2570 2.4259 2.1130 2.1174 2.9498 2.9375 3.8355 3.9047 3.9110 3.8708 3.8825 3.8678 3.9149 3.9374 4.2744 3.8792 3.8057 3.5653 3.9881 3.8711 4.0500 3.8984 3.8781 3.8196 4.2070 1.0052 1.0091 1.0110 1.0060 1.0120 1.0106 1.0100 1.0122 1.0103 1.0024 1.0108 1.0068 1.0068 1.0205 1.0032 1.0040 1.0025 1.0182 1.0077 1.0060 0.9870 0.9962 0.9821</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">1.1376 0.9712 1.2696 1.0414 0.9058 1.9069 1.1703 1.5749 1.5920 0.9302 0.9176 0.9970 1.0013 0.9382 1.0089 1.0068 0.9234 1.0062 1.0260 0.9296 1.0029 1.0101 0.9475 1.0082 0.9927 0.9381 0.9969 1.0104 0.9860 0.9786 0.9911 1.0016 0.9985 1.2435 1.5404 0.9236 1.3699 1.3066 1.4682 0.9833 1.4324 0.9951 1.3239 0.9471 1.3688 0.9843 1.3703 1.0026 0.9850</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">-0.027917473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357384085490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">70.33727 -67.73480 2.60247 22.43344 -24.10349 -1.67005 6.31185 -5.98104 0.33080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.90469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
