<?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="-6.187696"
                        y3="-1.635681"
                        z3="-0.929443"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.091975"
                        y3="-2.400921"
                        z3="0.451048"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.171995"
                        y3="-1.714904"
                        z3="-0.392584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.856172"
                        y3="-1.169732"
                        z3="1.770277"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.512068"
                        y3="1.043534"
                        z3="-0.431181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.65187"
                        y3="0.412773"
                        z3="-0.593918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.267366"
                        y3="0.930887"
                        z3="1.568031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.420501"
                        y3="1.284731"
                        z3="0.634404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599232"
                        y3="-0.402022"
                        z3="1.25375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.006842"
                        y3="1.556915"
                        z3="-0.807035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.47825"
                        y3="-0.732872"
                        z3="2.228574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.183545"
                        y3="1.930919"
                        z3="-1.699081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.906068"
                        y3="-2.128722"
                        z3="2.054412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.773058"
                        y3="2.214161"
                        z3="-3.135699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.448854"
                        y3="-1.651227"
                        z3="0.754162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.343116"
                        y3="-1.010547"
                        z3="-0.448532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.363529"
                        y3="0.390752"
                        z3="-0.36852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.143078"
                        y3="1.197113"
                        z3="-0.185932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.016238"
                        y3="0.988664"
                        z3="-0.980267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.116277"
                        y3="2.184083"
                        z3="0.797486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.517107"
                        y3="-1.685791"
                        z3="-0.625327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.123455"
                        y3="1.754473"
                        z3="-0.784684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.0264"
                        y3="2.943936"
                        z3="0.991761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.14939"
                        y3="2.729436"
                        z3="0.203227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.655652"
                        y3="-0.891927"
                        z3="-0.70159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.519498"
                        y3="1.73068"
                        z3="1.542728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.640592"
                        y3="0.901169"
                        z3="2.596441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.16106"
                        y3="0.477482"
                        z3="0.653435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.93157"
                        y3="2.170256"
                        z3="1.024835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.351835"
                        y3="-1.197489"
                        z3="1.28546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.204553"
                        y3="-0.39509"
                        z3="0.233868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.267786"
                        y3="2.366448"
                        z3="-0.823553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505566"
                        y3="0.680479"
                        z3="-1.229641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858912"
                        y3="-0.677127"
                        z3="3.253261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.68291"
                        y3="0.014512"
                        z3="2.157148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.688811"
                        y3="2.808111"
                        z3="-1.283477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.920086"
                        y3="1.121721"
                        z3="-1.682276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.700334"
                        y3="-2.876961"
                        z3="2.081934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.200835"
                        y3="-2.386305"
                        z3="2.843843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.632408"
                        y3="2.475881"
                        z3="-3.754546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.064932"
                        y3="3.043198"
                        z3="-3.189697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.294076"
                        y3="1.344682"
                        z3="-3.590055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.029341"
                        y3="0.247488"
                        z3="-1.768935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.984336"
                        y3="2.346373"
                        z3="1.422785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.554186"
                        y3="-2.764593"
                        z3="-0.690884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.99143"
                        y3="1.59027"
                        z3="-1.40942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.040943"
                        y3="3.70269"
                        z3="1.762908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.041765"
                        y3="3.322503"
                        z3="0.35607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-6.1877,-1.6357,-.9294;1.092,-2.4009,.451;-1.172,-1.7149,-.3926;-.8562,-1.1697,1.7703;-3.5121,1.0435,-.4312;-4.6519,.4128,-.5939;4.2674,.9309,1.568;5.4205,1.2847,.6344;3.5992,-.402,1.2537;5.0068,1.5569,-.807;2.4783,-.7329,2.2286;6.1835,1.9309,-1.6991;1.9061,-2.1287,2.0544;5.7731,2.2142,-3.1357;-.4489,-1.6512,.7542;-2.3431,-1.0105,-.4485;-2.3635,.3908,-.3685;-1.1431,1.1971,-.1859;-.0162,.9887,-.9803;-1.1163,2.1841,.7975;-3.5171,-1.6858,-.6253;1.1235,1.7545,-.7847;.0264,2.9439,.9918;1.1494,2.7294,.2032;-4.6557,-.8919,-.7016;3.5195,1.7307,1.5427;4.6406,.9012,2.5964;6.1611,.4775,.6534;5.9316,2.1703,1.0248;4.3518,-1.1975,1.2855;3.2046,-.3951,.2339;4.2678,2.3664,-.8236;4.5056,.6805,-1.2296;2.8589,-.6771,3.2533;1.6829,.0145,2.1571;6.6888,2.8081,-1.2835;6.9201,1.1217,-1.6823;2.7003,-2.877,2.0819;1.2008,-2.3863,2.8438;6.6324,2.4759,-3.7545;5.0649,3.0432,-3.1897;5.2941,1.3447,-3.5901;-.0293,.2475,-1.7689;-1.9843,2.3464,1.4228;-3.5542,-2.7646,-.6909;1.9914,1.5903,-1.4094;.0409,3.7027,1.7629;2.0418,3.3225,.3561;</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">2490.6854144828 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">6.221e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.18769585"
                                 y3="-1.63568116"
                                 z3="-0.92944301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.09197506"
                                 y3="-2.40092145"
                                 z3="0.45104818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.1719948"
                                 y3="-1.71490415"
                                 z3="-0.39258426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.85617156"
                                 y3="-1.16973153"
                                 z3="1.77027688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.51206775"
                                 y3="1.04353419"
                                 z3="-0.43118143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.65186957"
                                 y3="0.4127728"
                                 z3="-0.59391836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.26736575"
                                 y3="0.93088692"
                                 z3="1.56803098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.42050142"
                                 y3="1.28473126"
                                 z3="0.63440403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5992321"
                                 y3="-0.40202202"
                                 z3="1.25374961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.00684239"
                                 y3="1.55691463"
                                 z3="-0.80703476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.47825048"
                                 y3="-0.73287246"
                                 z3="2.22857382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.18354519"
                                 y3="1.93091912"
                                 z3="-1.69908136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.90606815"
                                 y3="-2.12872219"
                                 z3="2.0544124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.77305809"
                                 y3="2.21416085"
                                 z3="-3.13569875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.44885393"
                                 y3="-1.6512274"
                                 z3="0.7541623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.34311551"
                                 y3="-1.01054668"
                                 z3="-0.44853237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36352946"
                                 y3="0.3907519"
                                 z3="-0.36851955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.14307837"
                                 y3="1.19711254"
                                 z3="-0.1859315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01623825"
                                 y3="0.98866432"
                                 z3="-0.98026738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11627694"
                                 y3="2.1840828"
                                 z3="0.79748636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.51710654"
                                 y3="-1.68579101"
                                 z3="-0.6253274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.12345532"
                                 y3="1.75447314"
                                 z3="-0.78468376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.02639957"
                                 y3="2.94393567"
                                 z3="0.99176129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.14939"
                                 y3="2.72943603"
                                 z3="0.20322669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65565187"
                                 y3="-0.89192736"
                                 z3="-0.70158976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.5194978"
                                 y3="1.73068"
                                 z3="1.5427279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.64059181"
                                 y3="0.90116896"
                                 z3="2.59644062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.16106045"
                                 y3="0.47748187"
                                 z3="0.6534346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.93157025"
                                 y3="2.17025565"
                                 z3="1.0248352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35183467"
                                 y3="-1.19748912"
                                 z3="1.28545953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20455278"
                                 y3="-0.39508971"
                                 z3="0.23386781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.26778617"
                                 y3="2.36644757"
                                 z3="-0.82355271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50556579"
                                 y3="0.68047884"
                                 z3="-1.22964108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85891233"
                                 y3="-0.67712715"
                                 z3="3.25326097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.68290983"
                                 y3="0.01451213"
                                 z3="2.15714787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.68881123"
                                 y3="2.80811072"
                                 z3="-1.28347661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.92008571"
                                 y3="1.12172143"
                                 z3="-1.68227627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.70033357"
                                 y3="-2.87696068"
                                 z3="2.08193364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20083454"
                                 y3="-2.38630547"
                                 z3="2.84384338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.63240774"
                                 y3="2.47588149"
                                 z3="-3.75454552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.06493167"
                                 y3="3.0431981"
                                 z3="-3.18969692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.29407598"
                                 y3="1.34468152"
                                 z3="-3.59005458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02934056"
                                 y3="0.24748754"
                                 z3="-1.76893482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.98433619"
                                 y3="2.34637263"
                                 z3="1.42278511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55418589"
                                 y3="-2.76459328"
                                 z3="-0.69088413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.99143029"
                                 y3="1.59027017"
                                 z3="-1.40941952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.0409428"
                                 y3="3.70268974"
                                 z3="1.76290831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.04176535"
                                 y3="3.32250336"
                                 z3="0.35607033">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 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:-6.1877,-1.6357,-.9294;1.092,-2.4009,.451;-1.172,-1.7149,-.3926;-.8562,-1.1697,1.7703;-3.5121,1.0435,-.4312;-4.6519,.4128,-.5939;4.2674,.9309,1.568;5.4205,1.2847,.6344;3.5992,-.402,1.2537;5.0068,1.5569,-.807;2.4783,-.7329,2.2286;6.1835,1.9309,-1.6991;1.9061,-2.1287,2.0544;5.7731,2.2142,-3.1357;-.4489,-1.6512,.7542;-2.3431,-1.0105,-.4485;-2.3635,.3908,-.3685;-1.1431,1.1971,-.1859;-.0162,.9887,-.9803;-1.1163,2.1841,.7975;-3.5171,-1.6858,-.6253;1.1235,1.7545,-.7847;.0264,2.9439,.9918;1.1494,2.7294,.2032;-4.6557,-.8919,-.7016;3.5195,1.7307,1.5427;4.6406,.9012,2.5964;6.1611,.4775,.6534;5.9316,2.1703,1.0248;4.3518,-1.1975,1.2855;3.2046,-.3951,.2339;4.2678,2.3664,-.8236;4.5056,.6805,-1.2296;2.8589,-.6771,3.2533;1.6829,.0145,2.1571;6.6888,2.8081,-1.2835;6.9201,1.1217,-1.6823;2.7003,-2.877,2.0819;1.2008,-2.3863,2.8438;6.6324,2.4759,-3.7545;5.0649,3.0432,-3.1897;5.2941,1.3447,-3.5901;-.0293,.2475,-1.7689;-1.9843,2.3464,1.4228;-3.5542,-2.7646,-.6909;1.9914,1.5903,-1.4094;.0409,3.7027,1.7629;2.0418,3.3225,.3561;</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="-6.187696"
                        y3="-1.635681"
                        z3="-0.929443"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.091975"
                        y3="-2.400921"
                        z3="0.451048"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.171995"
                        y3="-1.714904"
                        z3="-0.392584"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.856172"
                        y3="-1.169732"
                        z3="1.770277"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.512068"
                        y3="1.043534"
                        z3="-0.431181"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.65187"
                        y3="0.412773"
                        z3="-0.593918"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.267366"
                        y3="0.930887"
                        z3="1.568031"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.420501"
                        y3="1.284731"
                        z3="0.634404"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.599232"
                        y3="-0.402022"
                        z3="1.25375"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.006842"
                        y3="1.556915"
                        z3="-0.807035"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.47825"
                        y3="-0.732872"
                        z3="2.228574"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.183545"
                        y3="1.930919"
                        z3="-1.699081"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.906068"
                        y3="-2.128722"
                        z3="2.054412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.773058"
                        y3="2.214161"
                        z3="-3.135699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.448854"
                        y3="-1.651227"
                        z3="0.754162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.343116"
                        y3="-1.010547"
                        z3="-0.448532"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.363529"
                        y3="0.390752"
                        z3="-0.36852"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.143078"
                        y3="1.197113"
                        z3="-0.185932"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.016238"
                        y3="0.988664"
                        z3="-0.980267"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.116277"
                        y3="2.184083"
                        z3="0.797486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.517107"
                        y3="-1.685791"
                        z3="-0.625327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.123455"
                        y3="1.754473"
                        z3="-0.784684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.0264"
                        y3="2.943936"
                        z3="0.991761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.14939"
                        y3="2.729436"
                        z3="0.203227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.655652"
                        y3="-0.891927"
                        z3="-0.70159"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.519498"
                        y3="1.73068"
                        z3="1.542728"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.640592"
                        y3="0.901169"
                        z3="2.596441"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.16106"
                        y3="0.477482"
                        z3="0.653435"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.93157"
                        y3="2.170256"
                        z3="1.024835"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.351835"
                        y3="-1.197489"
                        z3="1.28546"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.204553"
                        y3="-0.39509"
                        z3="0.233868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.267786"
                        y3="2.366448"
                        z3="-0.823553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.505566"
                        y3="0.680479"
                        z3="-1.229641"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858912"
                        y3="-0.677127"
                        z3="3.253261"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.68291"
                        y3="0.014512"
                        z3="2.157148"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.688811"
                        y3="2.808111"
                        z3="-1.283477"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.920086"
                        y3="1.121721"
                        z3="-1.682276"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.700334"
                        y3="-2.876961"
                        z3="2.081934"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.200835"
                        y3="-2.386305"
                        z3="2.843843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.632408"
                        y3="2.475881"
                        z3="-3.754546"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.064932"
                        y3="3.043198"
                        z3="-3.189697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.294076"
                        y3="1.344682"
                        z3="-3.590055"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.029341"
                        y3="0.247488"
                        z3="-1.768935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.984336"
                        y3="2.346373"
                        z3="1.422785"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.554186"
                        y3="-2.764593"
                        z3="-0.690884"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.99143"
                        y3="1.59027"
                        z3="-1.40942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.040943"
                        y3="3.70269"
                        z3="1.762908"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.041765"
                        y3="3.322503"
                        z3="0.35607"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 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:-6.1877,-1.6357,-.9294;1.092,-2.4009,.451;-1.172,-1.7149,-.3926;-.8562,-1.1697,1.7703;-3.5121,1.0435,-.4312;-4.6519,.4128,-.5939;4.2674,.9309,1.568;5.4205,1.2847,.6344;3.5992,-.402,1.2537;5.0068,1.5569,-.807;2.4783,-.7329,2.2286;6.1835,1.9309,-1.6991;1.9061,-2.1287,2.0544;5.7731,2.2142,-3.1357;-.4489,-1.6512,.7542;-2.3431,-1.0105,-.4485;-2.3635,.3908,-.3685;-1.1431,1.1971,-.1859;-.0162,.9887,-.9803;-1.1163,2.1841,.7975;-3.5171,-1.6858,-.6253;1.1235,1.7545,-.7847;.0264,2.9439,.9918;1.1494,2.7294,.2032;-4.6557,-.8919,-.7016;3.5195,1.7307,1.5427;4.6406,.9012,2.5964;6.1611,.4775,.6534;5.9316,2.1703,1.0248;4.3518,-1.1975,1.2855;3.2046,-.3951,.2339;4.2678,2.3664,-.8236;4.5056,.6805,-1.2296;2.8589,-.6771,3.2533;1.6829,.0145,2.1571;6.6888,2.8081,-1.2835;6.9201,1.1217,-1.6823;2.7003,-2.877,2.0819;1.2008,-2.3863,2.8438;6.6324,2.4759,-3.7545;5.0649,3.0432,-3.1897;5.2941,1.3447,-3.5901;-.0293,.2475,-1.7689;-1.9843,2.3464,1.4228;-3.5542,-2.7646,-.6909;1.9914,1.5903,-1.4094;.0409,3.7027,1.7629;2.0418,3.3225,.3561;</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">2828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.9579</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1534.8027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32336198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2490.68541448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4347.00877646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7493.36722644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3146.35844998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02975945</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93787314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61451116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308484</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000190530525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000190530525</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000381061050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237672894544</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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1.4237 1.8555 1.9381 2.6554 2.9597 3.2633 3.5814 3.6695 3.8473 3.9186 4.1225 4.3260 4.4313 4.5333 4.7084 4.8228 4.9705 5.0571 5.2297 5.3312 5.3658 5.5142 5.6086 5.6809 5.8427 5.8911 6.0464 6.1248 6.1531 6.2563 6.4900 6.5096 6.7428 6.8023 6.8788 7.1017 7.1708 7.2845 7.3312 7.4875 7.5824 7.8183 7.9068 7.9427 8.0039 8.0724 8.3477 8.3778 8.4597 8.5693 8.6430 8.7827 8.8867 8.9720 9.0808 9.1942 9.2991 9.3281 9.4630 9.5297 9.5861 9.7407 9.9351 10.0313 10.1926 10.2558 10.4477 10.5139 10.6390 10.7473 10.8008 10.8951 11.0039 11.0577 11.1367 11.2169 11.3083 11.4679 11.6072 11.6549 11.7148 11.8748 11.9524 12.0597 12.1525 12.2361 12.4618 12.5418 12.6559 12.9082 12.9619 13.0521 13.0943 13.1088 13.2874 13.4813 13.5563 13.5627 13.5801 13.7179 13.9225 14.0414 14.1051 14.1891 14.3090 14.3370 14.4119 14.6019 14.6910 14.7117 14.8280 14.9484 15.0520 15.0924 15.1603 15.2124 15.2270 15.3400 15.3702 15.4599 15.5758 15.7237 15.8770 15.9358 15.9858 16.0936 16.1620 16.2442 16.3497 16.4123 16.5249 16.6495 16.7242 16.8058 17.0641 17.1169 17.2115 17.3488 17.3808 17.5554 17.7030 17.8508 18.0383 18.1157 18.2360 18.2891 18.5090 18.6077 18.7141 18.8404 19.1379 19.2760 19.2918 19.3911 19.6224 19.7426 19.7930 19.8977 20.0456 20.1732 20.3244 20.4928 20.5710 20.6839 20.7647 20.8612 21.1480 21.1832 21.4019 21.5508 21.6792 21.8365 21.9766 22.0533 22.2555 22.3383 22.4303 22.5383 22.8292 22.8667 23.0676 23.2418 23.2674 23.4791 23.7712 23.8264 23.8411 24.0625 24.1868 24.3026 24.3823 24.6329 24.7365 24.9188 25.2263 25.3353 25.5363 25.6273 25.8297 25.9198 26.2750 26.4179 26.5540 26.6276 26.8046 26.9103 27.0274 27.1702 27.3419 27.4463 27.6261 27.8743 27.9644 28.0677 28.3427 28.4081 28.6156 28.6982 28.7856 28.9187 28.9851 29.1413 29.2729 29.5642 29.8129 29.8756 30.1845 30.2486 30.3898 30.4391 30.5675 30.7624 31.0306 31.1800 31.3481 31.4044 31.5911 31.7460 31.8472 32.0045 32.2024 32.3262 32.4584 32.5688 32.7234 32.7504 32.8850 32.9375 33.1150 33.2397 33.4323 33.4353 33.8189 33.8951 33.9728 34.0660 34.1917 34.4054 34.5876 34.6658 34.8099 34.9755 35.0537 35.2120 35.3702 35.5186 35.5734 35.7110 35.8688 36.0017 36.3035 36.3189 36.6377 36.7871 36.8008 36.9626 37.0167 37.1419 37.3747 37.6515 37.8509 37.9591 38.0610 38.2610 38.2944 38.3987 38.5103 38.6792 38.8881 39.0254 39.1146 39.2236 39.3307 39.5275 39.5759 39.7367 39.9761 40.0807 40.3296 40.4372 40.5595 40.6928 40.9504 41.0052 41.0798 41.3809 41.4617 41.5146 41.7302 41.8301 42.0671 42.2041 42.2255 42.3500 42.4707 42.6086 42.7300 42.8489 42.9112 43.0438 43.2513 43.2723 43.4263 43.4915 43.7486 43.8409 43.9516 43.9954 44.1497 44.2031 44.3635 44.5682 44.6736 44.8755 44.9636 45.1307 45.2313 45.3251 45.4228 45.5808 45.7411 45.9704 46.1935 46.2767 46.4092 46.5931 46.8637 46.9324 46.9807 47.0651 47.2304 47.3813 47.5286 47.6864 47.8130 47.9455 48.0699 48.1863 48.2694 48.5803 48.6361 48.7951 48.8560 49.1406 49.2567 49.4280 49.7230 49.7800 49.9277 50.1053 50.2670 50.3441 50.6042 50.6957 50.9608 51.1170 51.2677 51.5090 51.5469 51.7051 51.7333 51.8507 52.1763 52.5712 52.6298 52.7669 52.8893 53.1350 53.3369 53.4609 53.6724 53.9246 54.0848 54.3524 54.6505 55.0048 55.1606 55.3313 55.6058 55.6705 56.1179 56.2305 56.6220 56.7524 57.0265 57.3267 57.5588 57.8289 58.0413 58.2253 58.6534 58.8331 58.9911 59.1534 59.3271 59.4418 59.7335 59.8686 60.0796 60.1396 60.3540 60.4212 60.6498 60.6948 60.8199 61.0919 61.2222 61.3143 61.7908 61.9360 62.1449 62.2612 62.5892 62.7491 62.8844 62.9025 63.1624 63.4143 63.5639 63.8838 64.3727 64.4190 64.7521 65.0556 65.1579 65.3697 65.4905 65.5904 65.8086 65.8700 66.1244 66.3449 66.6769 66.8224 67.0703 67.5358 67.8064 67.8976 68.2620 68.5473 68.7175 69.1002 69.3913 69.5468 69.8548 70.0271 70.4399 70.9106 71.1396 71.3219 71.5230 72.1252 72.2229 72.2770 72.6304 72.7690 72.9006 73.0585 73.3040 73.4609 73.7310 74.0582 74.1706 74.5496 74.8231 74.8716 75.1185 75.2724 75.4244 75.5368 75.6991 75.7325 75.9739 76.1772 76.6742 76.7928 76.9688 77.2076 77.5572 77.5641 77.7197 77.8906 78.0121 78.3407 78.5630 78.6531 78.9145 79.2667 79.4232 79.5278 79.6628 79.8985 80.1062 80.1922 80.2337 80.5490 80.6816 80.8718 81.0458 81.3122 81.3672 81.5321 81.6388 81.8897 81.9704 81.9939 82.1357 82.4966 82.7520 82.8206 83.0053 83.1601 83.2856 83.3576 83.4368 83.5259 84.0350 84.1588 84.2726 84.3260 84.5782 84.6552 84.6754 84.8700 85.0850 85.1281 85.1738 85.3431 85.4799 85.5912 85.7928 85.8697 85.9623 86.0830 86.2799 86.3074 86.6088 86.6727 86.6916 86.8906 86.9896 87.2308 87.2574 87.2976 87.4740 87.5862 87.7327 87.7934 88.0405 88.0742 88.2357 88.3776 88.4775 88.5548 88.7816 88.9126 89.0379 89.1164 89.2298 89.2606 89.4870 89.5800 89.7233 89.9058 90.0584 90.1173 90.2640 90.2792 90.4026 90.6668 90.7700 90.8919 90.9959 91.1549 91.2247 91.3492 91.4646 91.6001 91.7328 91.7706 91.9265 91.9890 92.1194 92.3561 92.4235 92.6776 92.8303 92.9145 92.9888 93.0636 93.2851 93.3466 93.3846 93.5437 93.6818 93.8737 94.1094 94.1619 94.3205 94.5229 94.5824 94.6161 94.9244 95.1445 95.2216 95.3470 95.5488 95.6006 95.7547 95.8266 96.2274 96.2481 96.5357 96.7773 96.9024 97.1110 97.3536 97.5374 97.7834 97.9160 98.0382 98.1383 98.4530 98.4848 98.6436 98.8973 99.0848 99.2597 99.4305 99.5934 99.7295 99.8189 100.0755 100.2112 100.4154 100.4904 100.7068 100.9260 101.0964 101.2707 101.4223 101.5746 101.6625 101.7816 101.8762 102.0282 102.1242 102.3447 102.5363 102.7281 102.9586 103.1215 103.1600 103.2953 103.4037 103.5076 103.5391 103.8176 104.0974 104.2207 104.4131 104.7311 104.9792 105.3117 105.3556 105.6356 105.7806 105.8869 106.0908 106.3207 106.3703 106.6388 106.9716 107.2143 107.3296 107.4624 107.5409 107.6994 107.9654 108.0508 108.1891 108.2922 108.4505 108.7586 108.8348 108.9319 109.0813 109.1915 109.2516 109.5471 109.5594 109.7205 110.0152 110.3098 110.4572 110.5089 110.5690 110.6531 110.9305 111.0027 111.1294 111.4528 111.5851 111.7358 111.9570 112.0591 112.3982 112.4461 112.5523 112.7940 112.9021 113.0259 113.0949 113.3084 113.5421 113.6571 113.7326 113.9511 113.9899 114.2278 114.3968 114.5486 114.6438 114.7335 114.8683 114.9962 115.1975 115.2867 115.4881 115.6351 115.8783 115.8958 116.3185 116.5511 116.6248 116.7840 116.9082 117.0835 117.2694 117.3069 117.6829 117.8430 118.0264 118.1657 118.3443 118.3964 118.5713 118.6439 118.8268 118.8887 118.9968 119.1588 119.2704 119.3985 119.6248 119.8194 119.8573 119.9357 120.0408 120.1464 120.5326 120.5748 120.8009 120.8873 121.0829 121.2150 121.3411 121.5291 121.7712 121.9703 122.0531 122.2104 122.3365 122.6177 122.7610 123.0585 123.4973 123.6990 124.1124 124.3346 124.5450 125.0076 125.0417 125.3038 125.6356 125.7544 126.2530 126.5049 126.9711 127.0200 127.2421 127.5381 127.7035 128.0742 128.3441 128.5745 129.1105 129.3561 129.4791 129.7602 129.8385 130.0276 130.1965 130.4729 130.7617 130.8369 131.0103 131.2454 131.2999 131.5282 131.7075 132.0344 132.1928 132.2329 132.4686 132.7394 132.8825 133.1381 133.3176 133.4120 133.4710 133.9102 134.5780 134.8696 135.0591 135.0732 135.5460 135.6986 135.8425 136.0543 136.1337 136.5572 136.8198 136.8535 137.1730 137.3695 137.7261 137.8999 138.0885 138.1241 138.3746 138.8303 138.9902 139.0032 139.2351 139.5791 139.6949 139.9245 140.2265 140.3656 140.6242 140.7512 141.2996 141.4008 141.5678 142.2041 142.2656 142.3055 142.8687 142.9939 143.3975 143.8938 144.1974 144.6663 144.8266 145.2079 145.3463 145.4216 145.7665 146.2849 146.5576 146.8125 146.9638 147.7330 147.8071 148.5903 148.9032 148.9361 149.1445 149.2142 149.4180 149.7177 149.9753 150.1842 150.5041 150.7347 150.9402 151.1687 151.6162 151.7661 151.9814 152.1106 152.3168 152.7940 152.9295 153.1086 153.3167 153.3954 153.4611 154.0727 154.1384 154.2658 154.3388 154.6992 155.2249 155.3886 155.4666 155.6038 155.8333 156.1980 156.5630 156.8460 156.9823 157.4906 158.0484 158.1375 158.2532 158.3187 158.5930 158.9232 159.1759 159.2762 159.4006 159.6290 160.1553 160.4205 160.6695 161.4645 161.7541 161.9559 162.8290 163.1580 165.1676 165.9002 167.8870 168.8283 169.0511 170.4024 172.1913 173.5502 174.1363 176.8349 177.7669 179.2456 181.9560 184.4617 185.1016 185.8248 187.2540 187.9123 188.5475 189.1988 190.2006 191.7630 193.6995 195.4743 195.8652 198.0304 201.2021 202.3627 204.4389 221.2277 222.4219 223.0475 226.4805 228.8593 247.6052 257.8093 262.6661 294.5106 296.4819 311.8337 546.1441 619.7619 622.3714 626.3916 631.3663 631.9349 634.4575 634.8630 635.3193 636.6685 637.1938 637.4802 639.5467 640.2456 641.4167 642.0804 643.4977 643.7067 646.2148 659.6123 710.1360 880.7969 886.8341 1199.2402 1211.1835</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">-0.045753 -0.043700 -0.286162 -0.399827 -0.147735 -0.202167 -0.141467 -0.121580 -0.138007 -0.113248 -0.131074 -0.094792 -0.123936 -0.274339 0.363911 0.176479 0.248817 0.030671 -0.180747 -0.182715 -0.131324 -0.183991 -0.162682 -0.138649 0.152473 0.069446 0.083681 0.060428 0.072517 0.084229 0.057513 0.050828 0.061471 0.088847 0.066475 0.054839 0.056914 0.130545 0.132159 0.090943 0.077212 0.076916 0.159517 0.143612 0.157290 0.169972 0.159164 0.167024</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 16.0437 8.2862 8.3998 7.1477 7.2022 6.1415 6.1216 6.1380 6.1132 6.1311 6.0948 6.1239 6.2743 5.6361 5.8235 5.7512 5.9693 6.1807 6.1827 6.1313 6.1840 6.1627 6.1386 5.8475 0.9306 0.9163 0.9396 0.9275 0.9158 0.9425 0.9492 0.9385 0.9112 0.9335 0.9452 0.9431 0.8695 0.8678 0.9091 0.9228 0.9231 0.8405 0.8564 0.8427 0.8300 0.8408 0.8330</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 -0.0437 -0.2862 -0.3998 -0.1477 -0.2022 -0.1415 -0.1216 -0.1380 -0.1132 -0.1311 -0.0948 -0.1239 -0.2743 0.3639 0.1765 0.2488 0.0307 -0.1807 -0.1827 -0.1313 -0.1840 -0.1627 -0.1386 0.1525 0.0694 0.0837 0.0604 0.0725 0.0842 0.0575 0.0508 0.0615 0.0888 0.0665 0.0548 0.0569 0.1305 0.1322 0.0909 0.0772 0.0769 0.1595 0.1436 0.1573 0.1700 0.1592 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4092 2.1167 2.0982 2.9499 2.9371 3.8944 3.8969 3.8384 3.8791 3.8679 3.8992 3.8877 3.9403 4.2674 3.8664 3.8277 3.5495 3.8989 3.9852 4.0437 3.8513 3.9509 3.8487 4.2127 1.0107 1.0130 1.0093 1.0105 1.0129 1.0150 1.0070 1.0032 1.0122 1.0178 1.0076 1.0067 1.0080 1.0213 1.0043 1.0012 1.0014 1.0091 1.0159 1.0049 0.9866 0.9930 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4092 2.1167 2.0982 2.9499 2.9371 3.8944 3.8969 3.8384 3.8791 3.8679 3.8992 3.8877 3.9403 4.2674 3.8664 3.8277 3.5495 3.8989 3.9852 4.0437 3.8513 3.9509 3.8487 4.2127 1.0107 1.0130 1.0093 1.0105 1.0129 1.0150 1.0070 1.0032 1.0122 1.0178 1.0076 1.0067 1.0080 1.0213 1.0043 1.0012 1.0014 1.0091 1.0159 1.0049 0.9866 0.9930 0.9854</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">1.1415 0.9485 1.2520 1.0458 0.9043 1.8984 1.1674 1.5777 1.5967 0.9440 0.9158 1.0167 1.0091 0.9290 1.0109 1.0077 0.9150 1.0001 1.0079 0.9543 1.0000 0.9966 0.9315 0.9920 1.0128 0.9384 1.0047 1.0055 0.9775 0.9962 1.0003 0.9958 0.9956 1.2437 1.5371 0.9263 1.3014 1.3666 1.4372 1.0018 1.4723 0.9870 1.3219 0.9470 1.3638 0.9827 1.4081 0.9875 0.9766</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">-0.026878809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350240786320</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">77.76046 -74.91111 2.84935 21.09857 -22.50932 -1.41075 2.93079 -2.65790 0.27288</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.19115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.11127</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
