<?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="-6.088319"
                        y3="-1.148619"
                        z3="0.256212"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.141903"
                        y3="-2.612674"
                        z3="0.523453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.109578"
                        y3="-1.804903"
                        z3="-0.228389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.305869"
                        y3="-0.608299"
                        z3="1.500966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.195028"
                        y3="1.087652"
                        z3="-0.843423"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.380545"
                        y3="0.624089"
                        z3="-0.523177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.673601"
                        y3="0.090274"
                        z3="0.231812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.250072"
                        y3="0.883113"
                        z3="1.399487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.093074"
                        y3="-1.375646"
                        z3="0.192623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.858507"
                        y3="2.358784"
                        z3="1.383179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.716424"
                        y3="-2.193492"
                        z3="1.424724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.502952"
                        y3="3.168842"
                        z3="0.264156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.262768"
                        y3="-2.073744"
                        z3="1.857016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.063045"
                        y3="4.624915"
                        z3="0.267862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.17819"
                        y3="-1.494716"
                        z3="0.707594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.20855"
                        y3="-0.99453"
                        z3="-0.319829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.112329"
                        y3="0.330452"
                        z3="-0.769644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.837262"
                        y3="0.959161"
                        z3="-1.160853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.509622"
                        y3="2.213034"
                        z3="-0.648505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.029805"
                        y3="0.336133"
                        z3="-2.057548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.434498"
                        y3="-1.500384"
                        z3="0.007973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.668712"
                        y3="2.835947"
                        z3="-1.028518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.202612"
                        y3="0.968951"
                        z3="-2.443294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.52425"
                        y3="2.21829"
                        z3="-1.931225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.500187"
                        y3="-0.618775"
                        z3="-0.128819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.977084"
                        y3="0.548567"
                        z3="-0.712961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.580392"
                        y3="0.166923"
                        z3="0.253338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.342379"
                        y3="0.7943"
                        z3="1.401026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.911551"
                        y3="0.442572"
                        z3="2.342011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.177222"
                        y3="-1.439118"
                        z3="0.063569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.661124"
                        y3="-1.839382"
                        z3="-0.698347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.129382"
                        y3="2.812613"
                        z3="2.341633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.767588"
                        y3="2.439537"
                        z3="1.310665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.971294"
                        y3="-3.242621"
                        z3="1.256962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.312343"
                        y3="-1.878278"
                        z3="2.285036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.591416"
                        y3="3.114348"
                        z3="0.364825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.267731"
                        y3="2.727028"
                        z3="-0.707654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.067869"
                        y3="-2.696121"
                        z3="2.728979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.012151"
                        y3="-1.046591"
                        z3="2.117274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.983575"
                        y3="4.71371"
                        z3="0.127589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.543939"
                        y3="5.192292"
                        z3="-0.530092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.310233"
                        y3="5.112979"
                        z3="1.212773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.171554"
                        y3="2.697879"
                        z3="0.056992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.219016"
                        y3="-0.627866"
                        z3="-2.482301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.560461"
                        y3="-2.514893"
                        z3="0.360805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.918719"
                        y3="3.806059"
                        z3="-0.619278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.864208"
                        y3="0.484112"
                        z3="-3.1487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.441602"
                        y3="2.708104"
                        z3="-2.230751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0883,-1.1486,.2562;1.1419,-2.6127,.5235;-1.1096,-1.8049,-.2284;-.3059,-.6083,1.501;-3.195,1.0877,-.8434;-4.3805,.6241,-.5232;3.6736,.0903,.2318;4.2501,.8831,1.3995;4.0931,-1.3756,.1926;3.8585,2.3588,1.3832;3.7164,-2.1935,1.4247;4.503,3.1688,.2642;2.2628,-2.0737,1.857;4.063,4.6249,.2679;-.1782,-1.4947,.7076;-2.2085,-.9945,-.3198;-2.1123,.3305,-.7696;-.8373,.9592,-1.1609;-.5096,2.213,-.6485;.0298,.3361,-2.0575;-3.4345,-1.5004,.008;.6687,2.8359,-1.0285;1.2026,.969,-2.4433;1.5243,2.2183,-1.9312;-4.5002,-.6188,-.1288;3.9771,.5486,-.713;2.5804,.1669,.2533;5.3424,.7943,1.401;3.9116,.4426,2.342;5.1772,-1.4391,.0636;3.6611,-1.8394,-.6983;4.1294,2.8126,2.3416;2.7676,2.4395,1.3107;3.9713,-3.2426,1.257;4.3123,-1.8783,2.285;5.5914,3.1143,.3648;4.2677,2.727,-.7077;2.0679,-2.6961,2.729;2.0122,-1.0466,2.1173;2.9836,4.7137,.1276;4.5439,5.1923,-.5301;4.3102,5.113,1.2128;-1.1716,2.6979,.057;-.219,-.6279,-2.4823;-3.5605,-2.5149,.3608;.9187,3.8061,-.6193;1.8642,.4841,-3.1487;2.4416,2.7081,-2.2308;</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">2533.9694786985 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">6.130e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.08831908"
                                 y3="-1.14861942"
                                 z3="0.2562116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.14190261"
                                 y3="-2.61267431"
                                 z3="0.52345291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.1095781"
                                 y3="-1.80490267"
                                 z3="-0.22838922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.30586947"
                                 y3="-0.60829936"
                                 z3="1.50096593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.19502838"
                                 y3="1.08765211"
                                 z3="-0.84342303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.38054484"
                                 y3="0.62408904"
                                 z3="-0.5231767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67360129"
                                 y3="0.09027368"
                                 z3="0.23181162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.25007227"
                                 y3="0.88311315"
                                 z3="1.39948672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.0930737"
                                 y3="-1.37564569"
                                 z3="0.19262308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.85850692"
                                 y3="2.35878358"
                                 z3="1.38317856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.71642377"
                                 y3="-2.19349175"
                                 z3="1.42472432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.50295199"
                                 y3="3.16884161"
                                 z3="0.26415563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.26276771"
                                 y3="-2.07374406"
                                 z3="1.85701577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.06304507"
                                 y3="4.62491503"
                                 z3="0.26786218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.17818984"
                                 y3="-1.49471576"
                                 z3="0.70759379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.20855049"
                                 y3="-0.99452975"
                                 z3="-0.31982907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11232942"
                                 y3="0.33045157"
                                 z3="-0.76964442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83726207"
                                 y3="0.95916136"
                                 z3="-1.16085262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.50962188"
                                 y3="2.21303404"
                                 z3="-0.64850481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.0298054"
                                 y3="0.33613327"
                                 z3="-2.05754807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.43449846"
                                 y3="-1.50038449"
                                 z3="0.00797311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.66871217"
                                 y3="2.83594732"
                                 z3="-1.02851792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.20261228"
                                 y3="0.96895051"
                                 z3="-2.44329419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.52425006"
                                 y3="2.2182898"
                                 z3="-1.93122519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.50018674"
                                 y3="-0.61877469"
                                 z3="-0.12881855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.97708355"
                                 y3="0.54856666"
                                 z3="-0.71296111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.58039217"
                                 y3="0.16692269"
                                 z3="0.25333829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.34237896"
                                 y3="0.79429992"
                                 z3="1.40102629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.91155057"
                                 y3="0.44257162"
                                 z3="2.34201057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17722202"
                                 y3="-1.43911761"
                                 z3="0.06356872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.66112377"
                                 y3="-1.8393818"
                                 z3="-0.69834718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.12938248"
                                 y3="2.81261312"
                                 z3="2.34163297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.76758797"
                                 y3="2.43953724"
                                 z3="1.31066525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.97129416"
                                 y3="-3.24262102"
                                 z3="1.25696159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.3123431"
                                 y3="-1.87827832"
                                 z3="2.28503615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.59141604"
                                 y3="3.1143476"
                                 z3="0.36482539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.26773138"
                                 y3="2.72702821"
                                 z3="-0.70765446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.06786898"
                                 y3="-2.69612123"
                                 z3="2.72897862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01215055"
                                 y3="-1.04659123"
                                 z3="2.11727383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.98357458"
                                 y3="4.71370976"
                                 z3="0.12758855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.54393892"
                                 y3="5.19229219"
                                 z3="-0.53009174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.31023292"
                                 y3="5.11297878"
                                 z3="1.21277305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.17155433"
                                 y3="2.69787896"
                                 z3="0.05699165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.21901622"
                                 y3="-0.62786576"
                                 z3="-2.48230095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.56046052"
                                 y3="-2.51489307"
                                 z3="0.36080472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.91871887"
                                 y3="3.80605916"
                                 z3="-0.61927805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.86420821"
                                 y3="0.48411214"
                                 z3="-3.14870022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.44160237"
                                 y3="2.70810409"
                                 z3="-2.2307512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0883,-1.1486,.2562;1.1419,-2.6127,.5235;-1.1096,-1.8049,-.2284;-.3059,-.6083,1.501;-3.195,1.0877,-.8434;-4.3805,.6241,-.5232;3.6736,.0903,.2318;4.2501,.8831,1.3995;4.0931,-1.3756,.1926;3.8585,2.3588,1.3832;3.7164,-2.1935,1.4247;4.503,3.1688,.2642;2.2628,-2.0737,1.857;4.063,4.6249,.2679;-.1782,-1.4947,.7076;-2.2086,-.9945,-.3198;-2.1123,.3305,-.7696;-.8373,.9592,-1.1609;-.5096,2.213,-.6485;.0298,.3361,-2.0575;-3.4345,-1.5004,.008;.6687,2.8359,-1.0285;1.2026,.969,-2.4433;1.5243,2.2183,-1.9312;-4.5002,-.6188,-.1288;3.9771,.5486,-.713;2.5804,.1669,.2533;5.3424,.7943,1.401;3.9116,.4426,2.342;5.1772,-1.4391,.0636;3.6611,-1.8394,-.6983;4.1294,2.8126,2.3416;2.7676,2.4395,1.3107;3.9713,-3.2426,1.257;4.3123,-1.8783,2.285;5.5914,3.1143,.3648;4.2677,2.727,-.7077;2.0679,-2.6961,2.729;2.0122,-1.0466,2.1173;2.9836,4.7137,.1276;4.5439,5.1923,-.5301;4.3102,5.113,1.2128;-1.1716,2.6979,.057;-.219,-.6279,-2.4823;-3.5605,-2.5149,.3608;.9187,3.8061,-.6193;1.8642,.4841,-3.1487;2.4416,2.7081,-2.2308;</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="-6.088319"
                        y3="-1.148619"
                        z3="0.256212"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.141903"
                        y3="-2.612674"
                        z3="0.523453"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.109578"
                        y3="-1.804903"
                        z3="-0.228389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.305869"
                        y3="-0.608299"
                        z3="1.500966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.195028"
                        y3="1.087652"
                        z3="-0.843423"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.380545"
                        y3="0.624089"
                        z3="-0.523177"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.673601"
                        y3="0.090274"
                        z3="0.231812"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.250072"
                        y3="0.883113"
                        z3="1.399487"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.093074"
                        y3="-1.375646"
                        z3="0.192623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.858507"
                        y3="2.358784"
                        z3="1.383179"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.716424"
                        y3="-2.193492"
                        z3="1.424724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.502952"
                        y3="3.168842"
                        z3="0.264156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.262768"
                        y3="-2.073744"
                        z3="1.857016"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.063045"
                        y3="4.624915"
                        z3="0.267862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.17819"
                        y3="-1.494716"
                        z3="0.707594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.20855"
                        y3="-0.99453"
                        z3="-0.319829"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.112329"
                        y3="0.330452"
                        z3="-0.769644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.837262"
                        y3="0.959161"
                        z3="-1.160853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.509622"
                        y3="2.213034"
                        z3="-0.648505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.029805"
                        y3="0.336133"
                        z3="-2.057548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.434498"
                        y3="-1.500384"
                        z3="0.007973"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.668712"
                        y3="2.835947"
                        z3="-1.028518"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.202612"
                        y3="0.968951"
                        z3="-2.443294"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.52425"
                        y3="2.21829"
                        z3="-1.931225"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.500187"
                        y3="-0.618775"
                        z3="-0.128819"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.977084"
                        y3="0.548567"
                        z3="-0.712961"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.580392"
                        y3="0.166923"
                        z3="0.253338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.342379"
                        y3="0.7943"
                        z3="1.401026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.911551"
                        y3="0.442572"
                        z3="2.342011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.177222"
                        y3="-1.439118"
                        z3="0.063569"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.661124"
                        y3="-1.839382"
                        z3="-0.698347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.129382"
                        y3="2.812613"
                        z3="2.341633"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.767588"
                        y3="2.439537"
                        z3="1.310665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.971294"
                        y3="-3.242621"
                        z3="1.256962"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.312343"
                        y3="-1.878278"
                        z3="2.285036"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.591416"
                        y3="3.114348"
                        z3="0.364825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.267731"
                        y3="2.727028"
                        z3="-0.707654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.067869"
                        y3="-2.696121"
                        z3="2.728979"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.012151"
                        y3="-1.046591"
                        z3="2.117274"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.983575"
                        y3="4.71371"
                        z3="0.127589"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.543939"
                        y3="5.192292"
                        z3="-0.530092"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.310233"
                        y3="5.112979"
                        z3="1.212773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.171554"
                        y3="2.697879"
                        z3="0.056992"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.219016"
                        y3="-0.627866"
                        z3="-2.482301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.560461"
                        y3="-2.514893"
                        z3="0.360805"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.918719"
                        y3="3.806059"
                        z3="-0.619278"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.864208"
                        y3="0.484112"
                        z3="-3.1487"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.441602"
                        y3="2.708104"
                        z3="-2.230751"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0883,-1.1486,.2562;1.1419,-2.6127,.5235;-1.1096,-1.8049,-.2284;-.3059,-.6083,1.501;-3.195,1.0877,-.8434;-4.3805,.6241,-.5232;3.6736,.0903,.2318;4.2501,.8831,1.3995;4.0931,-1.3756,.1926;3.8585,2.3588,1.3832;3.7164,-2.1935,1.4247;4.503,3.1688,.2642;2.2628,-2.0737,1.857;4.063,4.6249,.2679;-.1782,-1.4947,.7076;-2.2085,-.9945,-.3198;-2.1123,.3305,-.7696;-.8373,.9592,-1.1609;-.5096,2.213,-.6485;.0298,.3361,-2.0575;-3.4345,-1.5004,.008;.6687,2.8359,-1.0285;1.2026,.969,-2.4433;1.5243,2.2183,-1.9312;-4.5002,-.6188,-.1288;3.9771,.5486,-.713;2.5804,.1669,.2533;5.3424,.7943,1.401;3.9116,.4426,2.342;5.1772,-1.4391,.0636;3.6611,-1.8394,-.6983;4.1294,2.8126,2.3416;2.7676,2.4395,1.3107;3.9713,-3.2426,1.257;4.3123,-1.8783,2.285;5.5914,3.1143,.3648;4.2677,2.727,-.7077;2.0679,-2.6961,2.729;2.0122,-1.0466,2.1173;2.9836,4.7137,.1276;4.5439,5.1923,-.5301;4.3102,5.113,1.2128;-1.1716,2.6979,.057;-.219,-.6279,-2.4823;-3.5605,-2.5149,.3608;.9187,3.8061,-.6193;1.8642,.4841,-3.1487;2.4416,2.7081,-2.2308;</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">2796</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1517.9691</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">-1856.31984275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2533.96947870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4390.28932145</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7580.13276380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3189.84344235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03008191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92927106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60942831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308569</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000052835921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000052835921</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000105671843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239855590594</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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1.4726 1.8490 1.9302 2.5030 2.9482 3.2234 3.5775 3.6376 3.7429 3.9392 4.2521 4.3493 4.3874 4.5531 4.7192 4.8375 5.0202 5.1502 5.2161 5.3172 5.4605 5.4810 5.6200 5.7398 5.9038 5.9945 6.0340 6.1395 6.1920 6.3213 6.4199 6.5798 6.7654 6.9444 6.9664 7.1293 7.2424 7.3252 7.4016 7.6260 7.7091 7.8022 7.8818 7.9806 8.0445 8.1376 8.2178 8.3797 8.4522 8.5769 8.6530 8.7371 8.7828 9.0286 9.0880 9.1747 9.2702 9.3957 9.4562 9.5610 9.6034 9.8156 9.8598 10.1080 10.1853 10.2960 10.4661 10.5112 10.6626 10.7420 10.8154 10.8418 11.0546 11.1121 11.1772 11.4401 11.4516 11.5849 11.7618 11.8192 11.9357 12.0192 12.1508 12.2009 12.3192 12.3578 12.4690 12.6780 12.6883 12.7903 12.8967 13.0582 13.1742 13.3114 13.3607 13.5781 13.6377 13.6492 13.7284 13.8576 13.9544 14.0589 14.1063 14.2729 14.3058 14.3353 14.4799 14.4990 14.6574 14.7109 14.7583 14.8664 14.9684 15.0012 15.0887 15.1989 15.3058 15.4081 15.4991 15.5591 15.6406 15.7434 15.8532 15.8997 15.9358 16.0869 16.2166 16.3525 16.3897 16.5081 16.6894 16.7724 16.9185 17.0083 17.1125 17.2211 17.2643 17.4502 17.5362 17.6634 17.7629 17.9489 18.0569 18.2052 18.4312 18.5559 18.5863 18.6658 18.7932 18.8366 19.0907 19.1820 19.3251 19.4035 19.5984 19.6473 19.9574 20.1764 20.2721 20.4672 20.5199 20.5847 20.8125 20.8732 20.9106 21.0836 21.2023 21.3377 21.5548 21.6306 21.7863 21.9173 21.9560 22.0751 22.2629 22.6082 22.6306 22.8149 22.9325 23.0549 23.1034 23.3149 23.3479 23.6062 23.8283 23.9799 24.2122 24.3532 24.4350 24.6454 24.7360 24.8255 24.8843 25.0459 25.1961 25.5587 25.7104 25.7860 25.9629 26.1123 26.1649 26.3268 26.4336 26.6923 26.7928 27.0580 27.2390 27.2680 27.3601 27.6479 27.7412 27.9109 28.0460 28.1035 28.3321 28.4992 28.5139 28.7550 28.9092 29.1016 29.2883 29.5463 29.6085 29.8063 29.9115 30.0226 30.0977 30.2384 30.3642 30.6407 30.7546 30.9047 31.0765 31.2178 31.3460 31.5841 31.7825 31.9581 32.1077 32.1584 32.3065 32.4486 32.4976 32.6309 32.6938 32.7443 32.9644 33.0206 33.2132 33.4625 33.5838 33.7900 33.8766 33.9984 34.0695 34.2082 34.4342 34.5360 34.7973 34.8939 34.9598 34.9719 35.1462 35.4627 35.5540 35.6362 35.8371 36.0259 36.1218 36.3289 36.4209 36.5366 36.6752 36.7916 36.8988 37.1417 37.3158 37.4062 37.4558 37.5797 37.6515 37.9452 38.0325 38.2467 38.3541 38.5311 38.7067 38.7650 38.8335 38.9743 39.2485 39.2962 39.3490 39.5818 39.8237 39.9718 40.1439 40.2231 40.3591 40.5194 40.6916 40.8765 41.1392 41.1695 41.3447 41.4544 41.5671 41.7691 41.8512 42.0362 42.2284 42.3216 42.4819 42.5586 42.6073 42.7170 42.8583 42.9517 43.1541 43.2669 43.3856 43.4293 43.6480 43.7090 43.8593 43.9413 44.0751 44.3078 44.5223 44.5511 44.7306 44.8265 44.9827 45.0782 45.2417 45.3242 45.5580 45.6709 45.8444 45.9411 46.0272 46.1310 46.3010 46.3899 46.6918 46.7301 46.7817 46.9030 47.1359 47.3898 47.4394 47.5768 47.7302 47.8806 48.1063 48.3356 48.5361 48.5661 48.6818 48.7507 49.0282 49.2162 49.2802 49.4028 49.6151 49.7102 49.8799 49.9033 50.1085 50.5915 50.7107 50.9527 51.0954 51.1351 51.2275 51.3805 51.5057 51.6420 51.6890 51.8682 52.0061 52.2881 52.4614 52.5351 52.7345 52.9938 53.2871 53.6850 53.8241 53.9164 54.1445 54.4188 54.5191 54.8141 55.0544 55.1211 55.5896 55.6946 55.9202 56.2416 56.3090 56.4772 56.8454 56.9674 57.0797 57.5052 57.6675 58.0220 58.5241 58.6221 58.6706 58.9521 58.9910 59.1660 59.2320 59.6610 59.8305 59.8687 59.9193 60.0647 60.1462 60.4965 60.6965 60.9439 61.0063 61.1951 61.4011 61.7033 61.8849 62.1677 62.3017 62.4700 62.5030 62.6204 62.9164 63.1374 63.4041 63.4403 63.7927 63.8449 64.3174 64.5470 64.6145 65.1726 65.2618 65.5167 65.5964 65.6961 65.8486 66.2396 66.4531 66.6007 66.6691 66.9616 67.3985 67.6338 67.9493 67.9927 68.3203 68.8998 69.0384 69.3013 69.4349 69.7901 69.9721 70.5657 70.8671 71.1191 71.2905 71.4715 71.7894 71.9234 72.1919 72.6356 72.8398 72.9713 73.1420 73.3909 73.5836 73.9584 74.1832 74.3293 74.4097 74.6157 74.8554 75.0694 75.2092 75.3558 75.4904 75.7134 75.7780 76.0561 76.1492 76.3030 76.6985 76.8455 77.0062 77.0363 77.2617 77.5177 77.7738 77.8134 77.8782 78.0567 78.4469 78.9691 79.1281 79.3157 79.4277 79.5051 79.7631 80.0051 80.1380 80.2180 80.4363 80.4513 80.6159 80.8123 81.0172 81.1769 81.4126 81.4881 81.6125 81.8320 81.8813 82.0736 82.2140 82.3149 82.7295 82.9227 83.0844 83.1465 83.3177 83.4559 83.6877 83.8114 83.9444 84.1311 84.2617 84.4728 84.4910 84.5991 84.6386 84.8360 85.0496 85.1725 85.2221 85.4392 85.5489 85.7092 85.7553 85.9699 86.0670 86.1118 86.3661 86.5403 86.6542 86.6831 86.7920 86.9936 87.2134 87.2306 87.4235 87.4750 87.6276 87.7069 87.8692 87.9035 87.9738 88.2229 88.2900 88.4311 88.5502 88.7074 88.8179 88.9554 89.1682 89.3175 89.3831 89.4811 89.4953 89.5836 89.8653 89.9393 90.0064 90.1834 90.3829 90.4618 90.5701 90.6692 90.7944 90.9233 91.0065 91.1592 91.3395 91.4528 91.5699 91.6655 91.9303 92.0244 92.0926 92.4173 92.5917 92.7575 92.8576 92.9649 93.0138 93.2675 93.3313 93.4444 93.5249 93.6453 93.7135 93.8700 94.1952 94.3877 94.4187 94.4991 94.5564 94.6809 94.9163 95.0505 95.1629 95.3542 95.4909 95.5522 95.7235 95.8509 96.0235 96.0999 96.2519 96.3805 96.6811 96.9137 97.0787 97.4036 97.4484 97.7441 97.9078 98.0374 98.1987 98.2450 98.4090 98.6017 98.8015 98.9104 99.0118 99.3089 99.3426 99.5403 99.5961 99.7232 99.9339 100.2229 100.5507 100.5860 100.8295 100.9432 101.3902 101.4791 101.5324 101.8478 101.9670 102.0448 102.1553 102.3059 102.5347 102.7481 102.8467 103.0208 103.0867 103.3452 103.4321 103.5683 103.7113 103.8354 104.1650 104.3135 104.4358 104.6301 104.8111 104.9241 105.2155 105.4005 105.5036 105.6607 105.7779 105.9482 105.9737 106.1505 106.2919 106.5958 106.6714 106.8220 106.9617 107.2126 107.4475 107.5744 107.6561 107.7288 108.1811 108.2573 108.5703 108.5969 108.7781 108.9527 109.0680 109.1973 109.3322 109.7463 109.7937 109.9157 110.1159 110.2657 110.4315 110.4844 110.7769 110.9063 111.0891 111.1754 111.3965 111.4977 111.6124 111.6899 112.2616 112.2802 112.4100 112.4318 112.6887 112.8198 112.9312 113.0785 113.1058 113.3835 113.5181 113.6775 113.9700 114.0530 114.1472 114.3038 114.4958 114.6325 114.8030 115.1320 115.1878 115.2170 115.4755 115.5177 115.6450 115.8829 116.0043 116.3333 116.3938 116.6416 116.6916 117.0517 117.1827 117.3778 117.4464 117.6032 117.7160 117.8820 118.1641 118.3435 118.4861 118.6585 118.6714 118.9301 119.2139 119.2486 119.3641 119.4647 119.6909 119.8332 119.9138 120.0088 120.2722 120.5035 120.6610 120.7573 120.8399 121.0206 121.1678 121.3966 121.5445 121.6281 121.7498 121.9353 122.0454 122.1294 122.3957 122.6137 122.7920 122.9159 123.0332 123.3591 123.6597 123.7841 124.4161 124.6772 124.8405 125.0891 125.1306 125.4329 125.5289 125.9992 126.3489 126.7374 127.1927 127.3754 127.5547 127.7651 128.2924 128.3667 128.6323 128.9993 129.3417 129.6496 129.6960 129.8691 130.0673 130.2206 130.3665 130.5748 130.7287 131.0271 131.1179 131.2449 131.4302 131.8663 131.9688 132.1022 132.3656 132.7480 132.8365 132.9099 133.0216 133.2454 133.2817 133.4025 133.5743 134.3673 134.5563 134.6367 134.8575 134.8819 135.0458 135.3305 136.0033 136.1391 136.3130 136.4970 136.7807 136.8969 137.0850 137.1580 137.2463 137.5831 138.1425 138.2231 138.5626 138.9160 138.9657 139.1048 139.3264 139.6518 139.8588 140.1385 140.1646 140.4329 140.6047 140.8707 141.2639 141.4865 141.7476 141.8452 142.2302 142.7431 142.7814 143.0652 143.2764 143.3991 144.2994 144.5118 144.7887 145.0408 145.3914 145.7130 146.3035 146.4175 146.5396 146.8414 147.2853 147.7220 148.5140 148.5910 148.7948 148.9733 149.2690 149.4460 149.4979 149.8007 150.0233 150.2192 150.6529 150.8157 150.8926 151.0672 151.4499 151.5725 151.6675 152.0506 152.6146 152.8140 152.8589 153.1574 153.2950 153.3997 153.8506 154.0927 154.3343 154.3885 154.6102 154.8244 154.8792 155.3772 155.6095 155.8661 156.1424 156.2553 156.6030 156.8659 157.1422 157.4034 157.9680 158.1018 158.3961 158.5977 158.7468 159.0275 159.1494 159.3619 159.5718 159.8070 160.0690 160.2903 160.7370 161.3972 161.7137 162.1795 163.4296 163.5618 165.0410 165.9653 167.9664 168.8998 169.0767 170.3299 172.2024 173.5651 174.2328 176.6140 177.6620 179.1390 182.1084 184.4730 185.0619 185.8130 186.9800 188.0350 188.5041 189.4137 190.6165 192.2529 193.8405 195.2601 196.0485 198.0240 201.0042 202.4764 204.5071 221.2273 222.4241 223.0486 226.4773 228.8631 248.5730 257.7373 263.4680 294.5127 296.4802 311.8321 547.1584 619.7798 622.2323 626.4011 631.3822 632.1245 634.5630 635.0305 635.2848 636.6940 637.7310 638.1062 639.6751 641.5442 642.2831 643.6764 644.1528 645.0080 646.5782 659.6671 710.1520 880.7774 886.8746 1198.9397 1211.1106</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">-0.045497 -0.041833 -0.287129 -0.404760 -0.148324 -0.201194 -0.062295 -0.145430 -0.178746 -0.125665 -0.155273 -0.115641 -0.121200 -0.280456 0.376697 0.170586 0.260962 0.018944 -0.163102 -0.179159 -0.127481 -0.204564 -0.175878 -0.137937 0.153038 0.085807 0.006075 0.067223 0.078551 0.079992 0.083909 0.082002 0.057905 0.098740 0.090531 0.068880 0.058955 0.134119 0.108817 0.073885 0.091661 0.084775 0.144412 0.157398 0.157272 0.178720 0.158156 0.173551</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0455 16.0418 8.2871 8.4048 7.1483 7.2012 6.0623 6.1454 6.1787 6.1257 6.1553 6.1156 6.1212 6.2805 5.6233 5.8294 5.7390 5.9811 6.1631 6.1792 6.1275 6.2046 6.1759 6.1379 5.8470 0.9142 0.9939 0.9328 0.9214 0.9200 0.9161 0.9180 0.9421 0.9013 0.9095 0.9311 0.9410 0.8659 0.8912 0.9261 0.9083 0.9152 0.8556 0.8426 0.8427 0.8213 0.8418 0.8264</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0455 -0.0418 -0.2871 -0.4048 -0.1483 -0.2012 -0.0623 -0.1454 -0.1787 -0.1257 -0.1553 -0.1156 -0.1212 -0.2805 0.3767 0.1706 0.2610 0.0189 -0.1631 -0.1792 -0.1275 -0.2046 -0.1759 -0.1379 0.1530 0.0858 0.0061 0.0672 0.0786 0.0800 0.0839 0.0820 0.0579 0.0987 0.0905 0.0689 0.0590 0.1341 0.1088 0.0739 0.0917 0.0848 0.1444 0.1574 0.1573 0.1787 0.1582 0.1736</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4324 2.1161 2.0915 2.9486 2.9350 3.8328 3.9031 3.9131 3.8671 3.8822 3.8672 3.9149 3.9341 4.2569 3.8725 3.7994 3.5630 3.9789 3.8683 4.0491 3.8874 3.8754 3.8106 4.2104 1.0044 1.0109 1.0112 1.0056 1.0121 1.0094 1.0100 1.0117 1.0104 1.0022 1.0109 1.0061 1.0067 1.0200 1.0029 1.0040 1.0022 1.0170 1.0067 1.0047 0.9793 0.9948 0.9805</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4324 2.1161 2.0915 2.9486 2.9350 3.8328 3.9031 3.9131 3.8671 3.8822 3.8672 3.9149 3.9341 4.2569 3.8725 3.7994 3.5630 3.9789 3.8683 4.0491 3.8874 3.8754 3.8106 4.2104 1.0044 1.0109 1.0112 1.0056 1.0121 1.0094 1.0100 1.0117 1.0104 1.0022 1.0109 1.0061 1.0067 1.0200 1.0029 1.0040 1.0022 1.0170 1.0067 1.0047 0.9793 0.9948 0.9805</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 0.9700 1.2761 1.0455 0.9038 1.8795 1.1671 1.5747 1.5950 0.9302 0.9168 0.9969 1.0010 0.9373 1.0083 1.0080 0.9226 1.0056 1.0274 0.9278 1.0026 1.0101 0.9481 1.0081 0.9924 0.9374 0.9965 1.0111 0.9852 0.9796 0.9892 1.0022 0.9995 1.2422 1.5426 0.9217 1.3664 1.3082 1.4653 0.9866 1.4298 0.9983 1.3221 0.9468 1.3605 0.9815 1.3705 1.0039 0.9854</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">-0.028301801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348144552804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">69.91517 -67.21383 2.70134 22.00990 -23.83032 -1.82042 6.24397 -5.93797 0.30600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31632</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
