<?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="-6.21329"
                        y3="-1.695514"
                        z3="-0.986093"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.796102"
                        y3="-2.389047"
                        z3="1.363049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.505109"
                        y3="-1.563908"
                        z3="0.806982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.163162"
                        y3="-1.646015"
                        z3="-1.000912"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.391446"
                        y3="0.875067"
                        z3="-1.090292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.530673"
                        y3="0.244935"
                        z3="-1.255689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.240432"
                        y3="0.771961"
                        z3="1.420772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.493175"
                        y3="0.750893"
                        z3="0.553146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.536454"
                        y3="-0.574579"
                        z3="1.543845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.288442"
                        y3="2.053322"
                        z3="0.607077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.017317"
                        y3="-1.126666"
                        z3="0.222854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.509466"
                        y3="3.299567"
                        z3="0.189702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.3163"
                        y3="-2.46701"
                        z3="0.367618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.95669"
                        y3="3.231459"
                        z3="-1.226638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.331024"
                        y3="-1.803492"
                        z3="0.172457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.513607"
                        y3="-0.964483"
                        z3="0.104987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.38744"
                        y3="0.330183"
                        z3="-0.422927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.158597"
                        y3="1.134762"
                        z3="-0.294946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519885"
                        y3="1.286156"
                        z3="0.935113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.628899"
                        y3="1.757105"
                        z3="-1.423636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.694711"
                        y3="-1.634227"
                        z3="-0.048549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.637491"
                        y3="2.044838"
                        z3="1.028133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531017"
                        y3="2.509647"
                        z3="-1.326407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.167853"
                        y3="2.653873"
                        z3="-0.100993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.684427"
                        y3="-0.950194"
                        z3="-0.743237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.532018"
                        y3="1.508232"
                        z3="1.030619"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.508575"
                        y3="1.116309"
                        z3="2.424805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.227119"
                        y3="0.525446"
                        z3="-0.483342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.141257"
                        y3="-0.069517"
                        z3="0.878508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.702221"
                        y3="-0.466464"
                        z3="2.24327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.219118"
                        y3="-1.30426"
                        z3="1.992361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.171545"
                        y3="1.956079"
                        z3="-0.032184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.665636"
                        y3="2.196481"
                        z3="1.624679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.351116"
                        y3="-0.402762"
                        z3="-0.256144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847345"
                        y3="-1.284613"
                        z3="-0.47091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.691067"
                        y3="3.481513"
                        z3="0.892173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.170178"
                        y3="4.166317"
                        z3="0.275299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.071895"
                        y3="-2.912209"
                        z3="-0.596076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.949975"
                        y3="-3.181498"
                        z3="0.89614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.751463"
                        y3="3.044799"
                        z3="-1.952165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.470426"
                        y3="4.16711"
                        z3="-1.506272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.216947"
                        y3="2.437035"
                        z3="-1.340802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.932792"
                        y3="0.836756"
                        z3="1.828999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.11442"
                        y3="1.638302"
                        z3="-2.383435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.841064"
                        y3="-2.632893"
                        z3="0.339449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.124168"
                        y3="2.161464"
                        z3="1.987387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.939927"
                        y3="2.981022"
                        z3="-2.210263"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.07431"
                        y3="3.241117"
                        z3="-0.025614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2133,-1.6955,-.9861;.7961,-2.389,1.363;-1.5051,-1.5639,.807;-.1632,-1.646,-1.0009;-3.3914,.8751,-1.0903;-4.5307,.2449,-1.2557;4.2404,.772,1.4208;5.4932,.7509,.5531;3.5365,-.5746,1.5438;6.2884,2.0533,.6071;3.0173,-1.1267,.2229;5.5095,3.2996,.1897;2.3163,-2.467,.3676;4.9567,3.2315,-1.2266;-.331,-1.8035,.1725;-2.5136,-.9645,.105;-2.3874,.3302,-.4229;-1.1586,1.1348,-.2949;-.5199,1.2862,.9351;-.6289,1.7571,-1.4236;-3.6947,-1.6342,-.0485;.6375,2.0448,1.0281;.531,2.5096,-1.3264;1.1679,2.6539,-.101;-4.6844,-.9502,-.7432;3.532,1.5082,1.0306;4.5086,1.1163,2.4248;5.2271,.5254,-.4833;6.1413,-.0695,.8785;2.7022,-.4665,2.2433;4.2191,-1.3043,1.9924;7.1715,1.9561,-.0322;6.6656,2.1965,1.6247;2.3511,-.4028,-.2561;3.8473,-1.2846,-.4709;4.6911,3.4815,.8922;6.1702,4.1663,.2753;2.0719,-2.9122,-.5961;2.95,-3.1815,.8961;5.7515,3.0448,-1.9522;4.4704,4.1671,-1.5063;4.2169,2.437,-1.3408;-.9328,.8368,1.829;-1.1144,1.6383,-2.3834;-3.8411,-2.6329,.3394;1.1242,2.1615,1.9874;.9399,2.981,-2.2103;2.0743,3.2411,-.0256;</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">2499.0243969244 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">6.206e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-6.21328973"
                                 y3="-1.69551351"
                                 z3="-0.9860925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.79610188"
                                 y3="-2.38904721"
                                 z3="1.36304915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50510892"
                                 y3="-1.56390767"
                                 z3="0.80698231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.16316243"
                                 y3="-1.64601524"
                                 z3="-1.00091196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.39144553"
                                 y3="0.87506726"
                                 z3="-1.09029219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.53067262"
                                 y3="0.24493452"
                                 z3="-1.25568938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.24043245"
                                 y3="0.77196116"
                                 z3="1.4207717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.49317483"
                                 y3="0.75089271"
                                 z3="0.55314624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.53645367"
                                 y3="-0.57457914"
                                 z3="1.5438452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.28844218"
                                 y3="2.05332156"
                                 z3="0.60707695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01731716"
                                 y3="-1.12666578"
                                 z3="0.22285448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.50946592"
                                 y3="3.29956655"
                                 z3="0.18970208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.3163004"
                                 y3="-2.4670096"
                                 z3="0.3676175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.95668974"
                                 y3="3.23145867"
                                 z3="-1.22663839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.33102385"
                                 y3="-1.80349225"
                                 z3="0.17245669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.51360705"
                                 y3="-0.96448261"
                                 z3="0.10498704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38743997"
                                 y3="0.3301831"
                                 z3="-0.42292666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.15859674"
                                 y3="1.134762"
                                 z3="-0.29494586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.51988471"
                                 y3="1.28615582"
                                 z3="0.93511281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.62889879"
                                 y3="1.75710549"
                                 z3="-1.42363587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69471071"
                                 y3="-1.63422705"
                                 z3="-0.04854854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.63749052"
                                 y3="2.04483765"
                                 z3="1.02813344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53101667"
                                 y3="2.50964709"
                                 z3="-1.32640702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.16785309"
                                 y3="2.65387343"
                                 z3="-0.10099265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.68442703"
                                 y3="-0.95019412"
                                 z3="-0.74323691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.53201782"
                                 y3="1.508232"
                                 z3="1.03061932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.50857462"
                                 y3="1.11630929"
                                 z3="2.42480533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.22711894"
                                 y3="0.52544631"
                                 z3="-0.48334185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.14125677"
                                 y3="-0.06951702"
                                 z3="0.87850782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.70222055"
                                 y3="-0.4664639"
                                 z3="2.24327006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21911839"
                                 y3="-1.30425984"
                                 z3="1.99236058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.17154532"
                                 y3="1.95607939"
                                 z3="-0.03218414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.66563578"
                                 y3="2.19648055"
                                 z3="1.62467905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.35111553"
                                 y3="-0.40276153"
                                 z3="-0.25614399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.84734489"
                                 y3="-1.28461304"
                                 z3="-0.47090998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.69106747"
                                 y3="3.48151322"
                                 z3="0.8921732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.17017829"
                                 y3="4.16631685"
                                 z3="0.27529905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.07189479"
                                 y3="-2.91220906"
                                 z3="-0.59607614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9499749"
                                 y3="-3.18149785"
                                 z3="0.89614021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.75146339"
                                 y3="3.04479945"
                                 z3="-1.95216471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.47042585"
                                 y3="4.1671103"
                                 z3="-1.50627222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.2169466"
                                 y3="2.43703479"
                                 z3="-1.34080191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.93279182"
                                 y3="0.83675608"
                                 z3="1.828999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.11442021"
                                 y3="1.63830196"
                                 z3="-2.38343538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.84106366"
                                 y3="-2.63289324"
                                 z3="0.33944903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.12416778"
                                 y3="2.16146449"
                                 z3="1.98738721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93992716"
                                 y3="2.98102222"
                                 z3="-2.2102631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.07430958"
                                 y3="3.24111736"
                                 z3="-0.02561356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2133,-1.6955,-.9861;.7961,-2.389,1.363;-1.5051,-1.5639,.807;-.1632,-1.646,-1.0009;-3.3914,.8751,-1.0903;-4.5307,.2449,-1.2557;4.2404,.772,1.4208;5.4932,.7509,.5531;3.5365,-.5746,1.5438;6.2884,2.0533,.6071;3.0173,-1.1267,.2229;5.5095,3.2996,.1897;2.3163,-2.467,.3676;4.9567,3.2315,-1.2266;-.331,-1.8035,.1725;-2.5136,-.9645,.105;-2.3874,.3302,-.4229;-1.1586,1.1348,-.2949;-.5199,1.2862,.9351;-.6289,1.7571,-1.4236;-3.6947,-1.6342,-.0485;.6375,2.0448,1.0281;.531,2.5096,-1.3264;1.1679,2.6539,-.101;-4.6844,-.9502,-.7432;3.532,1.5082,1.0306;4.5086,1.1163,2.4248;5.2271,.5254,-.4833;6.1413,-.0695,.8785;2.7022,-.4665,2.2433;4.2191,-1.3043,1.9924;7.1715,1.9561,-.0322;6.6656,2.1965,1.6247;2.3511,-.4028,-.2561;3.8473,-1.2846,-.4709;4.6911,3.4815,.8922;6.1702,4.1663,.2753;2.0719,-2.9122,-.5961;2.95,-3.1815,.8961;5.7515,3.0448,-1.9522;4.4704,4.1671,-1.5063;4.2169,2.437,-1.3408;-.9328,.8368,1.829;-1.1144,1.6383,-2.3834;-3.8411,-2.6329,.3394;1.1242,2.1615,1.9874;.9399,2.981,-2.2103;2.0743,3.2411,-.0256;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.21329"
                        y3="-1.695514"
                        z3="-0.986093"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.796102"
                        y3="-2.389047"
                        z3="1.363049"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.505109"
                        y3="-1.563908"
                        z3="0.806982"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.163162"
                        y3="-1.646015"
                        z3="-1.000912"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.391446"
                        y3="0.875067"
                        z3="-1.090292"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.530673"
                        y3="0.244935"
                        z3="-1.255689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.240432"
                        y3="0.771961"
                        z3="1.420772"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.493175"
                        y3="0.750893"
                        z3="0.553146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.536454"
                        y3="-0.574579"
                        z3="1.543845"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.288442"
                        y3="2.053322"
                        z3="0.607077"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.017317"
                        y3="-1.126666"
                        z3="0.222854"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.509466"
                        y3="3.299567"
                        z3="0.189702"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.3163"
                        y3="-2.46701"
                        z3="0.367618"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.95669"
                        y3="3.231459"
                        z3="-1.226638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.331024"
                        y3="-1.803492"
                        z3="0.172457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.513607"
                        y3="-0.964483"
                        z3="0.104987"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.38744"
                        y3="0.330183"
                        z3="-0.422927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.158597"
                        y3="1.134762"
                        z3="-0.294946"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.519885"
                        y3="1.286156"
                        z3="0.935113"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.628899"
                        y3="1.757105"
                        z3="-1.423636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.694711"
                        y3="-1.634227"
                        z3="-0.048549"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.637491"
                        y3="2.044838"
                        z3="1.028133"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531017"
                        y3="2.509647"
                        z3="-1.326407"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.167853"
                        y3="2.653873"
                        z3="-0.100993"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.684427"
                        y3="-0.950194"
                        z3="-0.743237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.532018"
                        y3="1.508232"
                        z3="1.030619"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.508575"
                        y3="1.116309"
                        z3="2.424805"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.227119"
                        y3="0.525446"
                        z3="-0.483342"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.141257"
                        y3="-0.069517"
                        z3="0.878508"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.702221"
                        y3="-0.466464"
                        z3="2.24327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.219118"
                        y3="-1.30426"
                        z3="1.992361"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.171545"
                        y3="1.956079"
                        z3="-0.032184"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.665636"
                        y3="2.196481"
                        z3="1.624679"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.351116"
                        y3="-0.402762"
                        z3="-0.256144"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847345"
                        y3="-1.284613"
                        z3="-0.47091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.691067"
                        y3="3.481513"
                        z3="0.892173"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.170178"
                        y3="4.166317"
                        z3="0.275299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.071895"
                        y3="-2.912209"
                        z3="-0.596076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.949975"
                        y3="-3.181498"
                        z3="0.89614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.751463"
                        y3="3.044799"
                        z3="-1.952165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.470426"
                        y3="4.16711"
                        z3="-1.506272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.216947"
                        y3="2.437035"
                        z3="-1.340802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.932792"
                        y3="0.836756"
                        z3="1.828999"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.11442"
                        y3="1.638302"
                        z3="-2.383435"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.841064"
                        y3="-2.632893"
                        z3="0.339449"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.124168"
                        y3="2.161464"
                        z3="1.987387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.939927"
                        y3="2.981022"
                        z3="-2.210263"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.07431"
                        y3="3.241117"
                        z3="-0.025614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2133,-1.6955,-.9861;.7961,-2.389,1.363;-1.5051,-1.5639,.807;-.1632,-1.646,-1.0009;-3.3914,.8751,-1.0903;-4.5307,.2449,-1.2557;4.2404,.772,1.4208;5.4932,.7509,.5531;3.5365,-.5746,1.5438;6.2884,2.0533,.6071;3.0173,-1.1267,.2229;5.5095,3.2996,.1897;2.3163,-2.467,.3676;4.9567,3.2315,-1.2266;-.331,-1.8035,.1725;-2.5136,-.9645,.105;-2.3874,.3302,-.4229;-1.1586,1.1348,-.2949;-.5199,1.2862,.9351;-.6289,1.7571,-1.4236;-3.6947,-1.6342,-.0485;.6375,2.0448,1.0281;.531,2.5096,-1.3264;1.1679,2.6539,-.101;-4.6844,-.9502,-.7432;3.532,1.5082,1.0306;4.5086,1.1163,2.4248;5.2271,.5254,-.4833;6.1413,-.0695,.8785;2.7022,-.4665,2.2433;4.2191,-1.3043,1.9924;7.1715,1.9561,-.0322;6.6656,2.1965,1.6247;2.3511,-.4028,-.2561;3.8473,-1.2846,-.4709;4.6911,3.4815,.8922;6.1702,4.1663,.2753;2.0719,-2.9122,-.5961;2.95,-3.1815,.8961;5.7515,3.0448,-1.9522;4.4704,4.1671,-1.5063;4.2169,2.437,-1.3408;-.9328,.8368,1.829;-1.1144,1.6383,-2.3834;-3.8411,-2.6329,.3394;1.1242,2.1615,1.9874;.9399,2.981,-2.2103;2.0743,3.2411,-.0256;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.9362</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.3871</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! (  2.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32151471</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2499.02439692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4355.34591163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7510.00333258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.65742096</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02952148</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93656534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61505063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308355</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000198161780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000198161780</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000396323560</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240460643804</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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1.4324 1.8787 1.9091 2.6850 2.9626 3.1828 3.5640 3.6716 3.7539 3.9268 4.2341 4.2685 4.4230 4.5589 4.6482 4.8310 4.9690 5.1029 5.2476 5.2929 5.3983 5.4749 5.6045 5.6390 5.8335 5.9166 6.0473 6.1412 6.2634 6.3533 6.4515 6.5484 6.6086 6.9979 7.0066 7.1194 7.2650 7.2827 7.5270 7.5751 7.6520 7.7450 7.8914 8.0211 8.0899 8.1790 8.2247 8.3214 8.4153 8.4742 8.5801 8.7734 8.8095 8.9661 9.0614 9.1628 9.1871 9.3335 9.4250 9.5555 9.7113 9.7302 9.9576 9.9967 10.0626 10.2508 10.3810 10.4538 10.6005 10.6787 10.7441 10.8642 10.9858 11.0572 11.2091 11.2936 11.4694 11.5692 11.6885 11.7935 11.9177 11.9435 12.0301 12.2268 12.2542 12.4161 12.5225 12.6770 12.7743 12.8867 13.0067 13.1411 13.2219 13.3995 13.4374 13.4972 13.5821 13.6507 13.7136 13.7686 13.8495 13.9957 14.0995 14.1910 14.2746 14.3393 14.3475 14.5221 14.6340 14.6602 14.7081 14.8664 14.9247 14.9898 15.0514 15.1525 15.2449 15.3281 15.4261 15.5469 15.6091 15.6540 15.7277 15.7796 16.0020 16.1190 16.2507 16.2907 16.3744 16.4825 16.5959 16.6465 16.7685 16.9203 17.0304 17.1891 17.2353 17.2993 17.4052 17.4749 17.6259 17.8086 17.8860 18.2143 18.3029 18.3530 18.5923 18.7256 18.8040 18.8233 18.9832 19.1429 19.2516 19.3790 19.4489 19.7048 19.9173 20.0221 20.1681 20.3535 20.4028 20.5925 20.6817 20.9085 21.0097 21.0627 21.1643 21.3803 21.4864 21.5826 21.8054 21.8116 22.0552 22.1431 22.3058 22.5214 22.6052 22.7878 22.8710 23.0288 23.0814 23.2951 23.4362 23.6082 23.8827 23.9278 24.1250 24.1808 24.3542 24.4666 24.6553 24.9437 24.9616 25.1333 25.4031 25.6407 25.8580 25.9152 26.0120 26.2726 26.3074 26.4351 26.6296 26.6442 26.7926 26.9110 27.0211 27.1429 27.4125 27.5754 27.6734 27.8696 27.9432 28.2012 28.3159 28.4191 28.5762 28.6882 28.8861 29.0574 29.1903 29.4996 29.5098 29.5622 29.7331 29.8037 30.0950 30.2898 30.3134 30.5330 30.6831 30.9461 31.0306 31.1133 31.2724 31.4743 31.7493 31.8707 31.9902 32.0409 32.1112 32.3424 32.4574 32.4865 32.7594 32.8313 32.9770 33.0604 33.1591 33.3576 33.5046 33.6325 33.7307 33.9063 34.0944 34.1862 34.3020 34.6845 34.7341 34.8369 34.9613 35.0178 35.2776 35.3704 35.5073 35.7435 35.8128 35.9045 36.2098 36.2837 36.3641 36.3935 36.6715 36.8093 37.0247 37.1303 37.1681 37.2037 37.4500 37.5586 37.6209 37.9494 38.1994 38.2176 38.3166 38.3824 38.5905 38.7722 38.8550 39.0259 39.2396 39.3554 39.4132 39.5438 39.6500 39.7705 39.9274 40.0565 40.2097 40.3103 40.5404 40.6730 40.7488 41.0131 41.2330 41.3031 41.5220 41.6092 41.6843 41.9238 42.1205 42.1965 42.3717 42.5992 42.6608 42.7808 42.9122 43.0701 43.2011 43.3477 43.4309 43.5426 43.6169 43.7802 43.8188 43.9052 44.1283 44.2075 44.2918 44.5156 44.5951 44.6789 44.7096 44.9063 45.1275 45.2216 45.3589 45.4802 45.6261 45.7212 45.9694 46.1141 46.1423 46.3283 46.5466 46.6774 46.8895 46.9525 47.0992 47.2118 47.3317 47.4824 47.7400 47.8233 48.0057 48.1885 48.3823 48.5984 48.6967 48.7282 49.0139 49.1365 49.2792 49.4312 49.7020 49.7912 49.9638 50.0457 50.1292 50.3916 50.5491 50.8570 51.0007 51.1419 51.1804 51.4061 51.4250 51.6359 51.6627 51.9600 52.0311 52.1411 52.3850 52.5937 52.6959 52.8753 53.0941 53.4105 53.6576 53.7165 53.8343 54.0734 54.2388 54.3962 54.8104 55.0278 55.2743 55.3732 55.5008 55.7708 56.0600 56.3517 56.6490 56.8503 57.1151 57.3995 57.5825 57.8490 58.1414 58.4752 58.7346 58.8560 58.9837 59.0836 59.2117 59.3554 59.6917 59.8489 60.0880 60.2301 60.3860 60.5878 60.7027 60.8873 61.0735 61.1120 61.2763 61.7051 61.7774 61.9199 62.2385 62.4404 62.6064 62.7306 63.0371 63.1882 63.3421 63.4551 63.6819 64.0362 64.2387 64.5344 64.7500 65.0716 65.1247 65.4379 65.5586 65.8546 65.9393 66.1637 66.3336 66.5140 66.8075 66.9465 67.1113 67.5592 67.8157 67.9980 68.3667 68.5460 68.8508 69.1236 69.4676 69.8997 70.4688 70.6706 70.8809 71.0771 71.1702 71.3536 71.7759 72.0218 72.1207 72.2760 72.6858 72.8904 73.2039 73.2778 73.3643 73.5213 73.5578 74.1049 74.3831 74.6503 74.8453 74.9477 75.0110 75.2115 75.2818 75.4468 75.7104 75.8699 76.0034 76.2809 76.8146 77.0195 77.1756 77.3784 77.5115 77.5571 77.6499 77.8369 78.0027 78.3395 78.5916 78.9283 79.0405 79.2897 79.3291 79.6377 79.7149 79.8188 80.0780 80.1081 80.2894 80.4234 80.5515 80.7357 80.8883 81.0345 81.3710 81.6582 81.7240 81.8997 81.9182 82.0549 82.1088 82.6545 82.7706 83.0674 83.1437 83.1971 83.2522 83.3819 83.6705 83.9310 84.0247 84.0766 84.1709 84.2410 84.5310 84.6580 84.7147 84.9418 85.1120 85.2111 85.3248 85.4521 85.5777 85.8760 86.0432 86.1257 86.2109 86.2279 86.3117 86.4339 86.7156 86.8536 86.9868 87.0691 87.1288 87.2303 87.3597 87.4288 87.6342 87.6962 87.7846 87.8838 88.0716 88.2576 88.3618 88.5358 88.6493 88.8192 88.8482 89.0017 89.1674 89.2784 89.4098 89.5072 89.7032 89.7894 89.8720 90.0082 90.0902 90.2467 90.2846 90.3994 90.4819 90.5683 90.7732 91.0699 91.1238 91.1721 91.2331 91.3846 91.5196 91.8120 91.8339 92.0437 92.1815 92.2491 92.3542 92.6007 92.7085 92.7675 92.9925 93.1442 93.2830 93.3165 93.4521 93.5432 93.6115 93.8484 93.9776 94.2244 94.3802 94.4371 94.5942 94.8562 94.9376 95.1411 95.2339 95.3631 95.4528 95.5723 95.6717 95.9294 96.0405 96.2023 96.5200 96.5527 96.7498 96.9753 97.0892 97.2905 97.3267 97.5683 97.6607 97.8497 98.0894 98.1437 98.2911 98.4626 98.6831 98.8012 99.1695 99.2108 99.2920 99.3797 99.7542 99.7866 100.1838 100.2750 100.4693 100.5773 100.7110 101.1905 101.2767 101.4552 101.5769 101.7140 101.7659 101.8891 101.9842 102.1237 102.2510 102.3869 102.6581 102.7267 102.8622 103.2279 103.2778 103.4862 103.7395 103.9373 104.1214 104.2638 104.3902 104.4737 104.5785 104.9637 105.1104 105.1734 105.3383 105.3984 105.7263 105.8673 105.9374 106.0304 106.2106 106.3336 106.5517 106.7657 107.0407 107.1431 107.3386 107.6519 107.7748 108.0047 108.1393 108.4219 108.7014 108.8091 108.9868 109.0565 109.2479 109.4323 109.4985 109.6557 109.6930 109.8498 110.0091 110.1464 110.2441 110.4992 110.5244 110.7769 110.8581 111.0116 111.0866 111.4314 111.4549 111.6688 111.8689 112.0608 112.2569 112.3763 112.5388 112.7022 112.8424 112.9300 113.3148 113.5017 113.5751 113.8233 113.9680 114.1789 114.2558 114.4379 114.4914 114.6363 114.8878 115.0553 115.1458 115.3848 115.5278 115.7433 115.8521 116.0164 116.2453 116.2677 116.4857 116.7372 116.9591 117.0489 117.1374 117.2546 117.4026 117.4363 117.6442 117.7814 118.0346 118.1549 118.3866 118.5393 118.7041 118.8221 119.0138 119.0756 119.2131 119.3825 119.5160 119.7364 119.8782 120.0603 120.3189 120.4370 120.6110 120.7835 120.8448 121.0686 121.1972 121.4309 121.5385 121.6262 121.7569 121.8755 122.0094 122.0990 122.3030 122.4637 122.7678 122.8879 123.0221 123.2383 123.5747 123.8430 124.0851 124.3788 124.4814 124.9087 125.1379 125.4137 125.8427 126.4299 126.7527 127.1092 127.1757 127.5896 127.8111 128.0172 128.2664 128.5528 128.6841 128.9037 129.0051 129.5206 129.7804 129.8312 129.8835 130.0797 130.3140 130.4825 130.6816 130.7187 130.9002 131.1249 131.3537 131.5033 131.8466 131.9531 132.0388 132.1569 132.4287 132.6395 132.8514 133.0875 133.2220 133.4079 133.5287 134.1858 134.4981 134.6032 134.9100 135.0654 135.3911 135.9792 136.0646 136.1445 136.3517 136.5405 136.6586 136.8801 136.9307 137.0997 137.2183 137.7447 138.0063 138.2090 138.6691 138.8259 138.9720 139.1200 139.4478 139.6722 139.8215 139.8433 140.1151 140.2963 140.4265 140.7530 141.1095 141.3857 141.4556 141.6788 142.2730 142.3920 142.7103 142.9179 143.1197 143.4626 143.9380 144.5299 144.7207 144.8317 145.2036 145.2058 145.9036 146.0544 146.4999 146.9427 147.6771 147.9119 148.0315 148.4083 148.7879 149.0391 149.1027 149.3274 149.4536 149.8235 150.1203 150.2680 150.4606 150.7681 150.9404 151.1361 151.4093 151.6414 151.6808 152.0433 152.3218 152.8826 152.9760 153.0854 153.3027 153.4379 153.8575 153.9920 154.1346 154.2285 154.5183 154.7943 155.0469 155.1903 155.4336 155.5856 156.1664 156.2428 156.8300 156.8834 157.0347 157.4175 158.0684 158.2485 158.3263 158.4023 158.8872 159.2845 159.4959 159.7163 159.7895 160.0205 160.3368 160.6404 160.9216 161.1742 161.6014 161.8783 163.0821 163.3844 165.3230 165.9117 167.9091 168.8643 169.1143 170.4289 172.1336 173.5466 174.0806 176.9831 177.8130 179.2770 181.9077 184.4512 185.1223 185.8556 187.2360 187.8797 188.5312 189.0302 190.1724 191.8079 193.6281 195.4723 195.8540 198.0209 201.2220 202.4508 204.5233 221.2281 222.4210 223.0471 226.4797 228.8641 247.6630 257.7866 262.7294 294.5110 296.4812 311.8276 546.2218 619.7570 622.2992 626.3804 631.3238 632.0786 634.4899 634.8243 635.3517 636.6385 637.7754 638.3087 639.6656 640.9812 642.0200 643.1304 643.6589 644.8085 647.8789 659.5703 710.1261 880.7856 886.8599 1199.2625 1211.3164</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">-0.045815 -0.047893 -0.284267 -0.399816 -0.146903 -0.202585 -0.110046 -0.122545 -0.150172 -0.156614 -0.127670 -0.111445 -0.126703 -0.294404 0.366223 0.181460 0.250001 0.011991 -0.156293 -0.172320 -0.133255 -0.215598 -0.174533 -0.116170 0.153268 0.026298 0.081028 0.069274 0.075885 0.075589 0.082181 0.074242 0.070136 0.063369 0.093820 0.060798 0.075412 0.131197 0.130679 0.093583 0.098802 0.070446 0.160270 0.143247 0.156731 0.161034 0.156923 0.181158</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">17.0458 16.0479 8.2843 8.3998 7.1469 7.2026 6.1100 6.1225 6.1502 6.1566 6.1277 6.1114 6.1267 6.2944 5.6338 5.8185 5.7500 5.9880 6.1563 6.1723 6.1333 6.2156 6.1745 6.1162 5.8467 0.9737 0.9190 0.9307 0.9241 0.9244 0.9178 0.9258 0.9299 0.9366 0.9062 0.9392 0.9246 0.8688 0.8693 0.9064 0.9012 0.9296 0.8397 0.8568 0.8433 0.8390 0.8431 0.8188</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">-0.0458 -0.0479 -0.2843 -0.3998 -0.1469 -0.2026 -0.1100 -0.1225 -0.1502 -0.1566 -0.1277 -0.1114 -0.1267 -0.2944 0.3662 0.1815 0.2500 0.0120 -0.1563 -0.1723 -0.1333 -0.2156 -0.1745 -0.1162 0.1533 0.0263 0.0810 0.0693 0.0759 0.0756 0.0822 0.0742 0.0701 0.0634 0.0938 0.0608 0.0754 0.1312 0.1307 0.0936 0.0988 0.0704 0.1603 0.1432 0.1567 0.1610 0.1569 0.1812</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4091 2.1201 2.0988 2.9473 2.9363 3.8763 3.8571 3.8723 3.9115 3.8684 3.8511 3.8932 3.9297 4.2628 3.8640 3.8254 3.5594 3.8492 3.9774 4.0440 3.8968 3.9455 3.8018 4.2127 1.0229 1.0124 0.9992 1.0112 1.0203 1.0128 1.0083 1.0105 1.0187 1.0121 1.0048 1.0093 1.0215 1.0077 1.0044 1.0018 0.9951 1.0066 1.0162 1.0056 0.9941 0.9951 0.9698</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4091 2.1201 2.0988 2.9473 2.9363 3.8763 3.8571 3.8723 3.9115 3.8684 3.8511 3.8932 3.9297 4.2628 3.8640 3.8254 3.5594 3.8492 3.9774 4.0440 3.8968 3.9455 3.8018 4.2127 1.0229 1.0124 0.9992 1.0112 1.0203 1.0128 1.0083 1.0105 1.0187 1.0121 1.0048 1.0093 1.0215 1.0077 1.0044 1.0018 0.9951 1.0066 1.0162 1.0056 0.9941 0.9951 0.9698</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">1.1410 0.9437 1.2524 1.0459 0.9072 1.8998 1.1680 1.5751 1.5944 0.9210 0.9365 1.0105 1.0068 0.9325 1.0066 1.0026 0.9147 1.0081 1.0030 0.9348 1.0158 1.0120 0.9386 1.0068 0.9869 0.9235 1.0066 1.0084 0.9973 0.9761 0.9937 0.9984 0.9937 1.2442 1.5334 0.9242 1.3004 1.3656 1.4271 0.9985 1.4731 0.9880 1.3253 0.9470 1.3712 0.9980 1.3910 0.9872 0.9715</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">-0.027728094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349242799255</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.30335 -75.78984 2.51351 24.13744 -25.30762 -1.17017 6.28275 -4.72979 1.55296</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.07745</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
