<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C 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="52">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.965269"
                        y3="-0.272733"
                        z3="-2.101832"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.02402"
                        y3="-0.862296"
                        z3="0.295884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.649887"
                        y3="2.894978"
                        z3="0.883722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.488271"
                        y3="1.552961"
                        z3="-1.589924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.722069"
                        y3="0.657026"
                        z3="1.174107"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.549237"
                        y3="-2.777334"
                        z3="-0.293333"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.129107"
                        y3="-3.214655"
                        z3="-0.099786"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.599427"
                        y3="-0.903505"
                        z3="-1.03792"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.467853"
                        y3="-1.826413"
                        z3="1.292316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.760898"
                        y3="2.573866"
                        z3="-0.162393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.315466"
                        y3="3.654654"
                        z3="-0.088109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.407076"
                        y3="3.93624"
                        z3="1.418299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.852517"
                        y3="3.254228"
                        z3="1.989231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.500374"
                        y3="2.549512"
                        z3="-1.482584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.020467"
                        y3="-1.08745"
                        z3="0.294156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.10565"
                        y3="0.805278"
                        z3="-0.117049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.016205"
                        y3="1.180976"
                        z3="0.87125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.494684"
                        y3="-0.652076"
                        z3="0.064622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.806271"
                        y3="0.274009"
                        z3="0.790751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.299803"
                        y3="-1.544809"
                        z3="0.022431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.922885"
                        y3="-2.019002"
                        z3="0.114234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.456211"
                        y3="-0.546349"
                        z3="-0.882072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.056037"
                        y3="0.283778"
                        z3="-2.002824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.489813"
                        y3="-1.594338"
                        z3="0.166569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.225856"
                        y3="-1.044253"
                        z3="0.17961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.094011"
                        y3="-0.844455"
                        z3="-0.846892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.308651"
                        y3="-2.078427"
                        z3="1.184954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.660988"
                        y3="-1.795173"
                        z3="1.197859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.26488"
                        y3="0.759824"
                        z3="0.990576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.291156"
                        y3="1.603904"
                        z3="0.033331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.259281"
                        y3="3.318425"
                        z3="-0.516728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.00063"
                        y3="4.547478"
                        z3="-0.635467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.424164"
                        y3="5.005791"
                        z3="1.626172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.307743"
                        y3="3.501891"
                        z3="1.850052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.570002"
                        y3="2.366446"
                        z3="2.567477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.439768"
                        y3="3.906962"
                        z3="2.636894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.012538"
                        y3="3.506771"
                        z3="-1.615648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.764439"
                        y3="2.457498"
                        z3="-2.293437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.75183"
                        y3="0.963952"
                        z3="-1.138712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.979414"
                        y3="1.443988"
                        z3="0.014722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.678776"
                        y3="2.209261"
                        z3="0.734104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.402948"
                        y3="1.118779"
                        z3="1.895256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.991917"
                        y3="-0.797192"
                        z3="1.031027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.204704"
                        y3="-0.98383"
                        z3="-0.695076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.929641"
                        y3="-0.23026"
                        z3="-2.393841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.33802"
                        y3="0.368372"
                        z3="-2.821937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.123507"
                        y3="-2.683466"
                        z3="1.97041"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.282486"
                        y3="-2.18689"
                        z3="1.989904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.760631"
                        y3="0.817181"
                        z3="1.951772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.340338"
                        y3="0.869857"
                        z3="1.127189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.881653"
                        y3="1.518483"
                        z3="0.318252"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.670124"
                        y3="-3.269985"
                        z3="-0.263864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.9653,-.2727,-2.1018;-4.024,-.8623,.2959;-1.6499,2.895,.8837;-2.4883,1.553,-1.5899;1.7221,.657,1.1741;4.5492,-2.7773,-.2933;2.1291,-3.2147,-.0998;-4.5994,-.9035,-1.0379;-4.4679,-1.8264,1.2923;-.7609,2.5739,-.1624;.3155,3.6547,-.0881;.4071,3.9362,1.4183;-.8525,3.2542,1.9892;-1.5004,2.5495,-1.4826;3.0205,-1.0875,.2942;5.1056,.8053,-.117;4.0162,1.181,.8712;5.4947,-.6521,.0646;2.8063,.274,.7908;4.2998,-1.5448,.0224;1.9229,-2.019,.1142;-1.4562,-.5463,-.8821;-2.056,.2838,-2.0028;.4898,-1.5943,.1666;-2.2259,-1.0443,.1796;-.094,-.8445,-.8469;-.3087,-2.0784,1.185;-1.661,-1.7952,1.1979;-4.2649,.7598,.9906;-.2912,1.6039,.0333;1.2593,3.3184,-.5167;.0006,4.5475,-.6355;.4242,5.0058,1.6262;1.3077,3.5019,1.8501;-.57,2.3664,2.5675;-1.4398,3.907,2.6369;-2.0125,3.5068,-1.6156;-.7644,2.4575,-2.2934;4.7518,.964,-1.1387;5.9794,1.444,.0147;3.6788,2.2093,.7341;4.4029,1.1188,1.8953;5.9919,-.7972,1.031;6.2047,-.9838,-.6951;-2.9296,-.2303,-2.3938;-1.338,.3684,-2.8219;.1235,-2.6835,1.9704;-2.2825,-2.1869,1.9899;-3.7606,.8172,1.9518;-5.3403,.8699,1.1272;-3.8817,1.5185,.3183;3.6701,-3.27,-.2639;</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">1678</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3489.1221887109 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">3.635e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.263 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="0.96526894"
                                 y3="-0.27273266"
                                 z3="-2.10183219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.02402013"
                                 y3="-0.86229627"
                                 z3="0.29588382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64988713"
                                 y3="2.89497773"
                                 z3="0.88372168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.48827077"
                                 y3="1.55296088"
                                 z3="-1.58992384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.72206856"
                                 y3="0.65702635"
                                 z3="1.17410693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54923709"
                                 y3="-2.77733406"
                                 z3="-0.2933329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.12910728"
                                 y3="-3.21465453"
                                 z3="-0.09978561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.59942724"
                                 y3="-0.9035049"
                                 z3="-1.03792014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.46785322"
                                 y3="-1.82641255"
                                 z3="1.29231594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.76089778"
                                 y3="2.57386558"
                                 z3="-0.16239259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.31546555"
                                 y3="3.65465363"
                                 z3="-0.08810852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.40707645"
                                 y3="3.93623952"
                                 z3="1.41829871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.85251706"
                                 y3="3.25422788"
                                 z3="1.9892307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50037409"
                                 y3="2.54951222"
                                 z3="-1.48258373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.02046692"
                                 y3="-1.08744981"
                                 z3="0.29415581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.10565021"
                                 y3="0.80527771"
                                 z3="-0.11704946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.0162054"
                                 y3="1.1809759"
                                 z3="0.87125047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.49468437"
                                 y3="-0.65207556"
                                 z3="0.06462209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.80627123"
                                 y3="0.27400854"
                                 z3="0.79075057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.29980337"
                                 y3="-1.5448089"
                                 z3="0.02243091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.9228851"
                                 y3="-2.01900244"
                                 z3="0.1142342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.45621139"
                                 y3="-0.54634886"
                                 z3="-0.8820719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.05603728"
                                 y3="0.28377817"
                                 z3="-2.00282389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.48981326"
                                 y3="-1.59433791"
                                 z3="0.16656903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.2258564"
                                 y3="-1.04425339"
                                 z3="0.1796103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.09401127"
                                 y3="-0.84445528"
                                 z3="-0.84689229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.30865056"
                                 y3="-2.07842651"
                                 z3="1.18495387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.66098794"
                                 y3="-1.79517269"
                                 z3="1.1978585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.26487994"
                                 y3="0.75982392"
                                 z3="0.99057604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.29115584"
                                 y3="1.60390379"
                                 z3="0.03333082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.25928052"
                                 y3="3.31842482"
                                 z3="-0.51672808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.00062988"
                                 y3="4.54747842"
                                 z3="-0.63546674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.42416441"
                                 y3="5.00579127"
                                 z3="1.62617243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.30774344"
                                 y3="3.50189135"
                                 z3="1.8500519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57000207"
                                 y3="2.3664461"
                                 z3="2.56747653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.43976839"
                                 y3="3.90696234"
                                 z3="2.63689368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.01253764"
                                 y3="3.50677104"
                                 z3="-1.61564765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.76443875"
                                 y3="2.45749848"
                                 z3="-2.2934374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.75183038"
                                 y3="0.96395238"
                                 z3="-1.1387119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.97941449"
                                 y3="1.44398757"
                                 z3="0.0147221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67877563"
                                 y3="2.20926106"
                                 z3="0.73410361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.40294839"
                                 y3="1.11877871"
                                 z3="1.89525572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.99191672"
                                 y3="-0.79719177"
                                 z3="1.03102739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.20470411"
                                 y3="-0.98382997"
                                 z3="-0.69507558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.92964103"
                                 y3="-0.23025987"
                                 z3="-2.3938409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.33801994"
                                 y3="0.3683717"
                                 z3="-2.8219366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.12350727"
                                 y3="-2.68346584"
                                 z3="1.97040983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.28248638"
                                 y3="-2.18688977"
                                 z3="1.98990415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.7606307"
                                 y3="0.81718104"
                                 z3="1.9517716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.34033752"
                                 y3="0.86985697"
                                 z3="1.12718868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.88165348"
                                 y3="1.51848325"
                                 z3="0.31825194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.67012372"
                                 y3="-3.26998549"
                                 z3="-0.26386439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a52" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H23ClO7S">
                           <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.7277999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.9653,-.2727,-2.1018;-4.024,-.8623,.2959;-1.6499,2.895,.8837;-2.4883,1.553,-1.5899;1.7221,.657,1.1741;4.5492,-2.7773,-.2933;2.1291,-3.2147,-.0998;-4.5994,-.9035,-1.0379;-4.4679,-1.8264,1.2923;-.7609,2.5739,-.1624;.3155,3.6547,-.0881;.4071,3.9362,1.4183;-.8525,3.2542,1.9892;-1.5004,2.5495,-1.4826;3.0205,-1.0874,.2942;5.1057,.8053,-.117;4.0162,1.181,.8713;5.4947,-.6521,.0646;2.8063,.274,.7908;4.2998,-1.5448,.0224;1.9229,-2.019,.1142;-1.4562,-.5463,-.8821;-2.056,.2838,-2.0028;.4898,-1.5943,.1666;-2.2259,-1.0443,.1796;-.094,-.8445,-.8469;-.3087,-2.0784,1.185;-1.661,-1.7952,1.1979;-4.2649,.7598,.9906;-.2912,1.6039,.0333;1.2593,3.3184,-.5167;.0006,4.5475,-.6355;.4242,5.0058,1.6262;1.3077,3.5019,1.8501;-.57,2.3664,2.5675;-1.4398,3.907,2.6369;-2.0125,3.5068,-1.6156;-.7644,2.4575,-2.2934;4.7518,.964,-1.1387;5.9794,1.444,.0147;3.6788,2.2093,.7341;4.4029,1.1188,1.8953;5.9919,-.7972,1.031;6.2047,-.9838,-.6951;-2.9296,-.2303,-2.3938;-1.338,.3684,-2.8219;.1235,-2.6835,1.9704;-2.2825,-2.1869,1.9899;-3.7606,.8172,1.9518;-5.3403,.8699,1.1272;-3.8817,1.5185,.3183;3.6701,-3.27,-.2639;</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>
               </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="0.965269"
                        y3="-0.272733"
                        z3="-2.101832"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.02402"
                        y3="-0.862296"
                        z3="0.295884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.649887"
                        y3="2.894978"
                        z3="0.883722"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.488271"
                        y3="1.552961"
                        z3="-1.589924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.722069"
                        y3="0.657026"
                        z3="1.174107"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.549237"
                        y3="-2.777334"
                        z3="-0.293333"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.129107"
                        y3="-3.214655"
                        z3="-0.099786"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.599427"
                        y3="-0.903505"
                        z3="-1.03792"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.467853"
                        y3="-1.826413"
                        z3="1.292316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.760898"
                        y3="2.573866"
                        z3="-0.162393"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.315466"
                        y3="3.654654"
                        z3="-0.088109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.407076"
                        y3="3.93624"
                        z3="1.418299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.852517"
                        y3="3.254228"
                        z3="1.989231"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.500374"
                        y3="2.549512"
                        z3="-1.482584"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.020467"
                        y3="-1.08745"
                        z3="0.294156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.10565"
                        y3="0.805278"
                        z3="-0.117049"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.016205"
                        y3="1.180976"
                        z3="0.87125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.494684"
                        y3="-0.652076"
                        z3="0.064622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.806271"
                        y3="0.274009"
                        z3="0.790751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.299803"
                        y3="-1.544809"
                        z3="0.022431"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.922885"
                        y3="-2.019002"
                        z3="0.114234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.456211"
                        y3="-0.546349"
                        z3="-0.882072"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.056037"
                        y3="0.283778"
                        z3="-2.002824"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.489813"
                        y3="-1.594338"
                        z3="0.166569"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.225856"
                        y3="-1.044253"
                        z3="0.17961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.094011"
                        y3="-0.844455"
                        z3="-0.846892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.308651"
                        y3="-2.078427"
                        z3="1.184954"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.660988"
                        y3="-1.795173"
                        z3="1.197859"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.26488"
                        y3="0.759824"
                        z3="0.990576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.291156"
                        y3="1.603904"
                        z3="0.033331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.259281"
                        y3="3.318425"
                        z3="-0.516728"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.00063"
                        y3="4.547478"
                        z3="-0.635467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.424164"
                        y3="5.005791"
                        z3="1.626172"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.307743"
                        y3="3.501891"
                        z3="1.850052"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.570002"
                        y3="2.366446"
                        z3="2.567477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.439768"
                        y3="3.906962"
                        z3="2.636894"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.012538"
                        y3="3.506771"
                        z3="-1.615648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.764439"
                        y3="2.457498"
                        z3="-2.293437"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.75183"
                        y3="0.963952"
                        z3="-1.138712"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.979414"
                        y3="1.443988"
                        z3="0.014722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.678776"
                        y3="2.209261"
                        z3="0.734104"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.402948"
                        y3="1.118779"
                        z3="1.895256"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.991917"
                        y3="-0.797192"
                        z3="1.031027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.204704"
                        y3="-0.98383"
                        z3="-0.695076"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.929641"
                        y3="-0.23026"
                        z3="-2.393841"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.33802"
                        y3="0.368372"
                        z3="-2.821937"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.123507"
                        y3="-2.683466"
                        z3="1.97041"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.282486"
                        y3="-2.18689"
                        z3="1.989904"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.760631"
                        y3="0.817181"
                        z3="1.951772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.340338"
                        y3="0.869857"
                        z3="1.127189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.881653"
                        y3="1.518483"
                        z3="0.318252"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.670124"
                        y3="-3.269985"
                        z3="-0.263864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.9653,-.2727,-2.1018;-4.024,-.8623,.2959;-1.6499,2.895,.8837;-2.4883,1.553,-1.5899;1.7221,.657,1.1741;4.5492,-2.7773,-.2933;2.1291,-3.2147,-.0998;-4.5994,-.9035,-1.0379;-4.4679,-1.8264,1.2923;-.7609,2.5739,-.1624;.3155,3.6547,-.0881;.4071,3.9362,1.4183;-.8525,3.2542,1.9892;-1.5004,2.5495,-1.4826;3.0205,-1.0875,.2942;5.1056,.8053,-.117;4.0162,1.181,.8712;5.4947,-.6521,.0646;2.8063,.274,.7908;4.2998,-1.5448,.0224;1.9229,-2.019,.1142;-1.4562,-.5463,-.8821;-2.056,.2838,-2.0028;.4898,-1.5943,.1666;-2.2259,-1.0443,.1796;-.094,-.8445,-.8469;-.3087,-2.0784,1.185;-1.661,-1.7952,1.1979;-4.2649,.7598,.9906;-.2912,1.6039,.0333;1.2593,3.3184,-.5167;.0006,4.5475,-.6355;.4242,5.0058,1.6262;1.3077,3.5019,1.8501;-.57,2.3664,2.5675;-1.4398,3.907,2.6369;-2.0125,3.5068,-1.6156;-.7644,2.4575,-2.2934;4.7518,.964,-1.1387;5.9794,1.444,.0147;3.6788,2.2093,.7341;4.4029,1.1188,1.8953;5.9919,-.7972,1.031;6.2047,-.9838,-.6951;-2.9296,-.2303,-2.3938;-1.338,.3684,-2.8219;.1235,-2.6835,1.9704;-2.2825,-2.1869,1.9899;-3.7606,.8172,1.9518;-5.3403,.8699,1.1272;-3.8817,1.5185,.3183;3.6701,-3.27,-.2639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.06996671</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3489.12218871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5650.19215542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9907.99558853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4257.80343311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.20870260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.13873589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321763</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000092461785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000092461785</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000184923571</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.938745519288</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1243">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1243">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1243"
                            units="nonsi:electronvolt">-2765.7095 -2425.3577 -525.1589 -524.0277 -523.6175 -523.2897 -523.2232 -522.8058 -522.7602 -283.2682 -283.1764 -282.6271 -282.0763 -281.0924 -281.0010 -280.9696 -280.9300 -280.9118 -280.8050 -280.7642 -280.6817 -280.5732 -280.4678 -280.4151 -280.4056 -280.4049 -280.0993 -279.6144 -279.5476 -260.9867 -223.0865 -199.8216 -199.5872 -199.5766 -167.4095 -167.3693 -167.3557 -33.8453 -32.9695 -32.4775 -31.9943 -31.8787 -31.4837 -30.0760 -28.3312 -26.9524 -26.6947 -25.3941 -24.8421 -24.5917 -24.2501 -23.9627 -23.8880 -23.7244 -22.3857 -21.8884 -21.2956 -20.8489 -20.1015 -19.8436 -19.6015 -19.1569 -18.9231 -18.9079 -18.6506 -17.6233 -17.2575 -17.0495 -16.8032 -16.6336 -16.4279 -16.2739 -16.1392 -16.0550 -15.7235 -15.6122 -15.5961 -15.3222 -15.2505 -15.1328 -15.0432 -14.9983 -14.9056 -14.8719 -14.4945 -14.3612 -14.2216 -13.9999 -13.9915 -13.8018 -13.7237 -13.5036 -13.3561 -13.1132 -12.9289 -12.8728 -12.7595 -12.5529 -12.4199 -12.2464 -12.1685 -11.9752 -11.5613 -11.5355 -11.3772 -11.2313 -11.0370 -10.8442 -10.6343 -10.3585 -10.1114 -9.9042 -9.8143 -9.7272 -9.4470 -9.3233 -0.2092 0.4237 0.7333 1.1873 2.3530 2.5913 3.1092 3.3484 3.5007 3.5913 3.6600 3.8012 3.9762 4.0636 4.2144 4.3650 4.4077 4.6051 4.6585 4.7744 4.8131 4.8965 4.9105 5.0584 5.1828 5.2538 5.3411 5.5137 5.5643 5.6917 5.8093 5.8834 6.0070 6.0525 6.2587 6.3291 6.3393 6.5199 6.6009 6.7053 6.7505 7.0222 7.0565 7.1377 7.3039 7.3843 7.4371 7.5657 7.7012 7.8857 7.9977 8.1029 8.2237 8.2452 8.3286 8.4777 8.5217 8.6028 8.7773 8.9168 8.9856 9.0216 9.2079 9.2470 9.4258 9.5010 9.6509 9.7475 9.8886 10.0295 10.1407 10.3897 10.4580 10.4933 10.6716 10.8012 10.8643 11.0009 11.1345 11.1981 11.2604 11.4982 11.5154 11.6864 11.7198 11.8337 11.9225 11.9616 12.0449 12.1014 12.2543 12.3194 12.3685 12.4661 12.6148 12.6671 12.7989 12.8270 12.9171 12.9656 12.9755 13.1281 13.1991 13.3164 13.3542 13.4725 13.5026 13.6661 13.7171 13.7601 13.8497 13.9162 14.1017 14.1175 14.1636 14.3035 14.3571 14.4559 14.5488 14.5730 14.6568 14.7754 14.9038 14.9758 15.0473 15.0910 15.2066 15.3423 15.4766 15.5344 15.5996 15.6358 15.7652 15.8625 15.9956 16.1928 16.2551 16.3424 16.5849 16.6112 16.7270 16.8173 16.9975 17.0818 17.1593 17.2828 17.3622 17.4536 17.5761 17.6200 17.8518 17.8894 18.0203 18.1121 18.3325 18.4124 18.6033 18.6760 18.8872 19.1302 19.1631 19.3598 19.4706 19.7031 19.8245 19.9239 20.0060 20.1326 20.2064 20.3127 20.4659 20.6733 20.7100 20.8844 20.9800 21.0762 21.3117 21.4357 21.5305 21.7808 21.9872 22.0886 22.1648 22.3363 22.4608 22.6475 22.6585 22.7255 22.7981 22.9224 23.0983 23.2308 23.4007 23.5042 23.5628 23.6942 23.7062 23.8405 24.0454 24.0843 24.2736 24.3300 24.4662 24.5437 24.6947 24.7503 24.9830 25.0869 25.1394 25.3362 25.3884 25.6057 25.7796 26.0595 26.0630 26.1914 26.2946 26.3170 26.4162 26.4543 26.6201 26.7720 27.0338 27.1733 27.1913 27.2865 27.6370 27.7310 27.7479 27.8432 27.9498 28.1148 28.1402 28.3910 28.5481 28.7408 28.7921 28.9699 29.0935 29.2277 29.3610 29.4548 29.6835 29.7323 29.8929 30.1133 30.2146 30.2408 30.4928 30.5360 30.6614 30.8038 30.9129 31.0974 31.1566 31.2050 31.3598 31.4375 31.4937 31.5845 31.8792 31.9783 32.1687 32.2434 32.5103 32.5686 32.7852 32.9054 33.0702 33.1666 33.3228 33.4041 33.5293 33.5761 33.6464 33.7808 33.9069 34.0870 34.1697 34.5118 34.6181 34.7435 34.8774 34.9997 35.1438 35.2920 35.3823 35.5534 35.6460 35.7251 35.9404 36.0150 36.1318 36.2601 36.3912 36.5006 36.5960 36.7651 36.9179 37.1184 37.2951 37.3658 37.4458 37.5971 37.7740 37.9373 38.1100 38.1707 38.3894 38.4924 38.5887 38.7306 38.8338 39.2033 39.2575 39.4156 39.5194 39.6080 39.6345 39.7128 39.8025 40.0246 40.1442 40.2088 40.4660 40.5668 40.6245 40.7099 40.8617 40.9815 41.1607 41.2408 41.3924 41.5414 41.6845 41.7374 41.8144 42.0169 42.0878 42.2502 42.3532 42.5450 42.6696 42.7521 42.7957 42.9259 42.9940 43.2983 43.3786 43.5260 43.7063 43.8047 43.8626 43.9472 44.0899 44.2923 44.5336 44.5941 44.8013 44.9201 45.1151 45.2864 45.4352 45.4921 45.5918 45.7985 45.8665 46.0773 46.2625 46.4240 46.5020 46.6821 46.7997 46.9828 47.1478 47.2436 47.2841 47.3838 47.7221 47.9078 48.0941 48.1565 48.3352 48.4643 48.7278 48.8273 48.9574 49.0422 49.2257 49.3695 49.4939 49.6876 49.7568 49.9864 50.1831 50.3287 50.4920 50.6534 50.9219 50.9516 51.2728 51.6160 51.6498 52.0125 52.0742 52.6633 52.8819 52.9499 53.1130 53.2691 53.4827 53.5826 53.6705 53.8513 54.1434 54.3639 54.4938 54.7088 55.0241 55.3255 55.5801 55.7752 55.9124 55.9968 56.0579 56.3942 56.5627 56.8252 56.9042 57.2705 57.3870 57.8765 57.9181 58.0211 58.1958 58.3127 58.5496 58.7649 58.9420 59.2034 59.3074 59.4169 59.4842 59.8563 59.9781 60.0315 60.2334 60.3272 60.4341 60.7702 61.0758 61.2065 61.5225 61.7084 61.7904 61.8824 62.1952 62.4157 62.6452 62.7172 62.7670 62.8513 63.0102 63.2866 63.3366 63.5817 63.8757 64.1779 64.3748 64.4542 64.6689 64.6894 64.8684 64.9043 65.0916 65.3841 65.6669 65.7122 65.9251 66.0547 66.3076 66.4414 66.5739 66.8434 66.9170 67.0352 67.4627 67.7098 67.8011 68.0701 68.3145 68.3619 68.7342 68.8739 69.0121 69.2504 69.5743 69.6588 69.8489 69.9813 70.1599 70.6516 70.8284 71.2126 71.2260 71.4538 71.7194 71.9757 72.1944 72.3126 72.4701 72.8414 72.9297 73.0161 73.1447 73.3447 73.4733 73.5682 73.6841 73.8708 74.0680 74.1217 74.2571 74.5647 74.6928 75.0076 75.1815 75.3047 75.4239 75.7119 75.9245 76.2479 76.3047 76.3413 76.6380 76.7240 76.9149 77.0596 77.1777 77.4190 77.4812 77.5902 77.7955 78.0728 78.4009 78.4762 78.5350 78.6299 78.7952 78.9612 79.1395 79.3844 79.5151 79.7222 79.7859 80.0530 80.0957 80.2476 80.3985 80.5848 80.6265 80.6863 80.8422 80.9071 81.0464 81.3481 81.5103 81.7463 81.8527 81.9204 81.9458 82.0664 82.2446 82.4982 82.5750 82.7482 82.7900 82.8920 83.0024 83.2871 83.4524 83.4876 83.5890 83.6549 83.8394 83.9020 84.0067 84.2348 84.3699 84.4794 84.7269 84.8230 85.0358 85.0403 85.1851 85.2809 85.3640 85.5259 85.8836 86.0644 86.1078 86.2075 86.4328 86.5071 86.6842 86.7825 86.8417 87.0059 87.1255 87.3031 87.4491 87.5348 87.7208 87.8234 87.8393 87.9757 88.0671 88.2121 88.2634 88.3477 88.4009 88.6670 88.7111 88.8473 88.8736 89.0438 89.0926 89.2924 89.3277 89.5066 89.7320 89.8867 90.0005 90.0870 90.1849 90.2541 90.3588 90.5119 90.5875 90.6793 90.7551 90.8454 90.9902 91.2071 91.2578 91.4028 91.5243 91.8734 91.9670 92.0294 92.2236 92.4159 92.4318 92.5588 92.7986 92.8939 92.9252 93.0644 93.1856 93.2851 93.3590 93.5899 93.7765 93.8469 93.9728 94.1827 94.4111 94.5618 94.7836 94.9531 95.0284 95.1614 95.3755 95.4306 95.5339 95.7605 95.8742 95.9590 96.1747 96.3019 96.3958 96.4768 96.6994 96.9761 97.0545 97.2042 97.4091 97.5311 97.6813 97.7778 97.8981 98.0051 98.0721 98.1959 98.3616 98.4494 98.5873 98.8039 98.8847 99.0569 99.0747 99.3268 99.5459 99.5628 99.6986 99.8561 100.0067 100.0974 100.3428 100.5958 100.6937 100.8128 100.9933 101.1358 101.1969 101.3311 101.4988 101.7955 101.8283 101.8608 102.0227 102.0535 102.1861 102.3935 102.5607 102.7324 102.8874 103.0411 103.1012 103.3021 103.3078 103.7154 103.8572 103.9773 104.0822 104.2677 104.4291 104.6003 104.8690 104.9753 105.1362 105.3178 105.4220 105.5820 105.6089 106.0752 106.1965 106.3061 106.4692 106.5401 106.5997 106.8804 107.1649 107.1837 107.2400 107.3010 107.5747 107.8000 107.8715 108.0532 108.2883 108.3509 108.4142 108.5385 108.8996 109.0161 109.1525 109.5847 109.6172 109.6836 109.8327 110.0792 110.1044 110.1990 110.3495 110.6709 110.7615 110.7979 110.8496 111.1662 111.2737 111.3776 111.7561 111.8884 111.9793 112.1026 112.2584 112.3565 112.5491 112.6695 112.8492 112.9179 112.9773 113.0962 113.2808 113.3603 113.6145 113.7296 114.0814 114.3869 114.4419 114.7424 114.8599 114.9675 115.0905 115.2248 115.3927 115.5290 115.6363 115.7744 115.9639 116.1104 116.2057 116.3779 116.6722 116.8317 116.8838 117.0084 117.1657 117.4281 117.4487 117.5339 117.7851 117.9141 118.0345 118.1613 118.3175 118.3867 118.4754 118.7435 118.9290 119.0599 119.2773 119.4672 119.5025 119.8952 119.9337 120.1614 120.3088 120.5129 120.6998 120.8203 120.9697 121.0647 121.2120 121.2799 121.3946 121.5945 121.7312 121.8475 122.0417 122.3355 122.5073 122.5936 122.8157 123.0824 123.1992 123.2347 123.4546 123.7545 123.9625 124.3941 124.6108 124.7950 125.0729 125.3996 125.5137 125.6014 125.9964 126.1276 126.5848 127.0003 127.1653 127.4763 127.4979 127.8723 128.3138 128.4568 128.7304 128.8275 129.0344 129.2389 129.2768 129.5292 129.5814 129.9640 130.1043 130.3291 130.5176 130.6341 130.8982 131.1663 131.6648 131.8223 132.1283 132.3520 132.5406 132.8540 133.0665 133.3179 133.5096 133.7556 134.2145 134.4217 134.8606 134.9371 135.1170 135.3206 135.4708 135.7503 135.9089 136.0178 136.1789 136.3610 136.8454 136.9878 137.4238 137.5020 137.6748 137.7660 137.9503 138.0962 138.2172 138.7685 139.0859 139.1956 139.2352 139.5201 140.0062 140.4459 140.5654 140.6253 140.8134 141.7181 141.8468 142.0488 142.3181 142.4400 142.6274 142.8138 143.1585 143.3213 143.4181 143.4780 143.5945 143.6503 143.8255 144.0482 144.0925 144.5537 144.6963 144.8435 145.1396 145.3666 145.5319 145.7221 145.7374 145.9458 146.1161 146.1804 146.4535 146.6179 147.0113 147.2029 147.4039 147.4610 147.5787 147.7852 147.9577 148.2841 148.3817 148.6690 148.9205 149.0660 149.3121 149.7605 149.7911 150.0707 150.4805 150.9476 151.0238 151.1967 152.0116 152.1589 152.3622 152.5019 152.7140 152.9342 153.2601 153.6066 153.7002 153.7555 154.0227 154.1748 154.2522 154.3266 154.7627 154.9514 155.2113 155.5096 155.6924 156.0629 156.4623 156.7706 156.8721 157.2903 157.4396 157.5954 157.6657 157.9194 158.2346 158.4195 158.6196 158.7980 159.0164 159.6513 159.7075 160.1825 160.3858 160.6384 161.2284 162.6339 163.1041 163.5881 164.0444 165.9579 166.0277 166.4460 166.5830 167.8753 168.6278 169.0194 170.5027 170.9455 171.4452 173.1817 173.6976 175.2008 175.4767 175.7058 175.8320 176.8255 177.4493 177.6052 178.2680 179.0512 179.1151 179.6308 180.2397 181.4078 182.6017 184.3140 184.9187 185.4910 186.2837 186.6412 187.0046 187.5709 187.8672 187.9235 188.7680 188.9445 189.0008 190.2065 190.4244 190.5400 191.4909 191.6487 192.0476 193.5110 194.8634 195.8088 196.9820 197.1441 197.2886 197.5434 198.3523 200.8591 201.2870 203.2732 204.0838 205.4781 206.4425 206.4839 212.3727 212.7869 214.1678 224.2463 225.4013 225.7813 228.5286 230.4598 262.4848 264.0340 276.3826 297.2587 300.8136 314.1565 610.9183 615.2735 623.3853 628.0846 630.5075 631.6860 633.4100 635.1585 635.7330 636.8840 638.1698 639.3959 639.6879 639.8582 640.3081 641.3595 641.7359 643.4286 644.5260 645.3878 653.0428 719.7784 1194.3728 1198.5362 1198.8631 1202.8869 1203.9204 1210.9908 1214.1954</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="52">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 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C 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="52">-0.079581 0.843487 -0.352696 -0.322998 -0.392034 -0.275821 -0.360401 -0.481167 -0.490995 0.202727 -0.192574 -0.128714 0.027084 -0.001150 -0.288468 -0.138034 -0.118267 -0.109502 0.290332 0.271689 0.270244 -0.114180 -0.052958 0.170534 -0.055311 0.044976 -0.082821 -0.110548 -0.291471 0.028810 0.069035 0.079502 0.076164 0.068561 0.064929 0.077923 0.092277 0.069379 0.082848 0.082066 0.089399 0.093262 0.097941 0.101558 0.149342 0.099033 0.118962 0.140778 0.114097 0.132654 0.149379 0.240718</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C 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="52">17.0796 15.1565 8.3527 8.3230 8.3920 8.2758 8.3604 8.4812 8.4910 5.7973 6.1926 6.1287 5.9729 6.0011 6.2885 6.1380 6.1183 6.1095 5.7097 5.7283 5.7298 6.1142 6.0530 5.8295 6.0553 5.9550 6.0828 6.1105 6.2915 0.9712 0.9310 0.9205 0.9238 0.9314 0.9351 0.9221 0.9077 0.9306 0.9172 0.9179 0.9106 0.9067 0.9021 0.8984 0.8507 0.9010 0.8810 0.8592 0.8859 0.8673 0.8506 0.7593</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="52">-0.0796 0.8435 -0.3527 -0.3230 -0.3920 -0.2758 -0.3604 -0.4812 -0.4910 0.2027 -0.1926 -0.1287 0.0271 -0.0011 -0.2885 -0.1380 -0.1183 -0.1095 0.2903 0.2717 0.2702 -0.1142 -0.0530 0.1705 -0.0553 0.0450 -0.0828 -0.1105 -0.2915 0.0288 0.0690 0.0795 0.0762 0.0686 0.0649 0.0779 0.0923 0.0694 0.0828 0.0821 0.0894 0.0933 0.0979 0.1016 0.1493 0.0990 0.1190 0.1408 0.1141 0.1327 0.1494 0.2407</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2633 5.5608 1.9962 1.9774 2.0843 2.2893 2.1545 1.9875 1.9944 3.8208 3.9490 3.9033 3.9657 3.9571 3.4663 3.9130 3.8800 3.9266 3.9269 3.9158 3.8875 3.6674 3.9016 3.5622 3.8493 3.8708 4.0375 3.9866 3.8751 1.0621 1.0223 1.0174 1.0122 1.0246 0.9973 0.9894 1.0139 1.0117 1.0118 1.0147 1.0192 1.0132 1.0099 1.0238 1.0096 1.0087 1.0116 1.0288 1.0156 1.0165 1.0280 1.1000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2633 5.5608 1.9962 1.9774 2.0843 2.2893 2.1545 1.9875 1.9944 3.8208 3.9490 3.9033 3.9657 3.9571 3.4663 3.9130 3.8800 3.9266 3.9269 3.9158 3.8875 3.6674 3.9016 3.5622 3.8493 3.8708 4.0375 3.9866 3.8751 1.0621 1.0223 1.0174 1.0122 1.0246 0.9973 0.9894 1.0139 1.0117 1.0118 1.0147 1.0192 1.0132 1.0099 1.0238 1.0096 1.0087 1.0116 1.0288 1.0156 1.0165 1.0280 1.1000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.0989 1.8093 1.8252 0.8719 0.9200 0.9516 0.9906 0.9501 0.9627 1.9331 1.3869 0.8295 1.8620 0.2232 0.9247 0.9279 1.0063 0.9548 1.0040 1.0107 0.9671 1.0045 0.9941 0.9876 0.9808 0.9810 1.0080 1.0045 1.3973 1.0870 0.9168 0.9285 1.0045 1.0098 0.9890 0.9917 0.9919 0.9980 0.9808 0.9942 0.8841 0.8864 1.3671 1.2846 0.9795 1.0357 1.3105 1.3966 1.4523 1.4488 0.9706 0.9343 0.9610 0.9585 0.9424</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 25 1 7 1 8 1 24 1 28 2 9 2 12 3 13 3 22 4 18 5 19 5 51 6 20 6 51 9 10 9 13 9 29 10 11 10 30 10 31 11 12 11 32 11 33 12 34 12 35 13 36 13 37 14 18 14 19 14 20 15 16 15 17 15 38 15 39 16 18 16 40 16 41 17 19 17 42 17 43 20 23 21 22 21 24 21 25 22 44 22 45 23 25 23 26 24 27 26 27 26 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035551234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.105517941415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.38781 -7.76303 3.62478 27.56089 -25.98979 1.57109 10.09396 -9.54598 0.54798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.98844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.13781</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
