<?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="0.684776"
                        y3="-0.533166"
                        z3="2.153681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.050795"
                        y3="-0.951142"
                        z3="-0.739034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.454761"
                        y3="3.522765"
                        z3="1.080169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.518079"
                        y3="1.438422"
                        z3="1.471613"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.518411"
                        y3="0.615056"
                        z3="-1.29882"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.540027"
                        y3="-2.513145"
                        z3="0.449271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.156012"
                        y3="-3.137743"
                        z3="0.235811"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.365174"
                        y3="-1.707893"
                        z3="-1.941309"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.754397"
                        y3="-1.251027"
                        z3="0.497052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.489787"
                        y3="2.546655"
                        z3="0.662692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.087288"
                        y3="3.054133"
                        z3="-0.64611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.050669"
                        y3="3.904369"
                        z3="-1.198838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627637"
                        y3="4.502107"
                        z3="0.076214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.495181"
                        y3="2.356545"
                        z3="1.789378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.916929"
                        y3="-0.988624"
                        z3="-0.309636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.071951"
                        y3="0.771119"
                        z3="-1.022895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703987"
                        y3="1.379929"
                        z3="-0.758837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.349099"
                        y3="-0.361748"
                        z3="-0.04927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.605212"
                        y3="0.346398"
                        z3="-0.834875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.216882"
                        y3="-1.331487"
                        z3="0.023185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.884753"
                        y3="-1.985174"
                        z3="-0.099593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.60874"
                        y3="-0.685785"
                        z3="0.686206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306698"
                        y3="0.084928"
                        z3="1.791354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.435772"
                        y3="-1.643437"
                        z3="-0.252658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.270262"
                        y3="-1.118766"
                        z3="-0.473453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.24877"
                        y3="-0.984642"
                        z3="0.759637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.255686"
                        y3="-2.062463"
                        z3="-1.370963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.607356"
                        y3="-1.799855"
                        z3="-1.482624"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.278967"
                        y3="0.773692"
                        z3="-1.128642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.039212"
                        y3="1.611025"
                        z3="0.469612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.370448"
                        y3="2.23954"
                        z3="-1.31111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.975855"
                        y3="3.667086"
                        z3="-0.464384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.277727"
                        y3="4.662416"
                        z3="-1.910089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.782422"
                        y3="3.264855"
                        z3="-1.694788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.689929"
                        y3="4.745546"
                        z3="-0.009905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.100307"
                        y3="5.426503"
                        z3="0.346055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.976996"
                        y3="2.060543"
                        z3="2.709817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.986698"
                        y3="3.313359"
                        z3="1.988634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.115483"
                        y3="0.392801"
                        z3="-2.047109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.850067"
                        y3="1.529792"
                        z3="-0.938699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.476901"
                        y3="2.181774"
                        z3="-1.461175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.672204"
                        y3="1.81797"
                        z3="0.245677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.497776"
                        y3="0.036709"
                        z3="0.961429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.263536"
                        y3="-0.901018"
                        z3="-0.301697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.741188"
                        y3="-0.010528"
                        z3="2.721241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.285635"
                        y3="-0.352068"
                        z3="1.970564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.259746"
                        y3="-2.590883"
                        z3="-2.16132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.150354"
                        y3="-2.139515"
                        z3="-2.352372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.341825"
                        y3="0.902639"
                        z3="-1.331267"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.703335"
                        y3="1.018411"
                        z3="-2.018376"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.973542"
                        y3="1.392612"
                        z3="-0.29061"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.696533"
                        y3="-3.062744"
                        z3="0.464486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" 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:.6848,-.5332,2.1537;-4.0508,-.9511,-.739;.4548,3.5228,1.0802;-2.5181,1.4384,1.4716;1.5184,.6151,-1.2988;4.54,-2.5131,.4493;2.156,-3.1377,.2358;-4.3652,-1.7079,-1.9413;-4.7544,-1.251,.4971;-.4898,2.5467,.6627;-1.0873,3.0541,-.6461;.0507,3.9044,-1.1988;.6276,4.5021,.0762;-1.4952,2.3565,1.7894;2.9169,-.9886,-.3096;5.072,.7711,-1.0229;3.704,1.3799,-.7588;5.3491,-.3617,-.0493;2.6052,.3464,-.8349;4.2169,-1.3315,.0232;1.8848,-1.9852,-.0996;-1.6087,-.6858,.6862;-2.3067,.0849,1.7914;.4358,-1.6434,-.2527;-2.2703,-1.1188,-.4735;-.2488,-.9846,.7596;-.2557,-2.0625,-1.371;-1.6074,-1.7999,-1.4826;-4.279,.7737,-1.1286;.0392,1.611,.4696;-1.3704,2.2395,-1.3111;-1.9759,3.6671,-.4644;-.2777,4.6624,-1.9101;.7824,3.2649,-1.6948;1.6899,4.7455,-.0099;.1003,5.4265,.3461;-.977,2.0605,2.7098;-1.9867,3.3134,1.9886;5.1155,.3928,-2.0471;5.8501,1.5298,-.9387;3.4769,2.1818,-1.4612;3.6722,1.818,.2457;5.4978,.0367,.9614;6.2635,-.901,-.3017;-1.7412,-.0105,2.7212;-3.2856,-.3521,1.9706;.2597,-2.5909,-2.1613;-2.1504,-2.1395,-2.3524;-5.3418,.9026,-1.3313;-3.7033,1.0184,-2.0184;-3.9735,1.3926,-.2906;3.6965,-3.0627,.4645;</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">3477.8972070877 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">3.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 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">0.851 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="0.68477627"
                                 y3="-0.53316604"
                                 z3="2.15368076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.05079511"
                                 y3="-0.95114172"
                                 z3="-0.73903362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.45476055"
                                 y3="3.52276486"
                                 z3="1.08016875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.5180794"
                                 y3="1.43842228"
                                 z3="1.47161298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5184114"
                                 y3="0.6150558"
                                 z3="-1.29882033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54002711"
                                 y3="-2.51314472"
                                 z3="0.44927084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.15601163"
                                 y3="-3.13774318"
                                 z3="0.23581129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.36517433"
                                 y3="-1.7078932"
                                 z3="-1.94130943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.75439697"
                                 y3="-1.25102663"
                                 z3="0.4970518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.48978682"
                                 y3="2.54665496"
                                 z3="0.6626917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.08728758"
                                 y3="3.05413322"
                                 z3="-0.64610999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05066929"
                                 y3="3.90436916"
                                 z3="-1.19883771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.62763658"
                                 y3="4.50210657"
                                 z3="0.07621362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.49518089"
                                 y3="2.35654474"
                                 z3="1.78937829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.91692889"
                                 y3="-0.98862371"
                                 z3="-0.30963563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.07195091"
                                 y3="0.77111922"
                                 z3="-1.02289546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70398736"
                                 y3="1.37992914"
                                 z3="-0.75883745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.34909903"
                                 y3="-0.3617484"
                                 z3="-0.04927049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.60521168"
                                 y3="0.34639822"
                                 z3="-0.83487548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.21688239"
                                 y3="-1.33148716"
                                 z3="0.023185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.88475336"
                                 y3="-1.9851742"
                                 z3="-0.0995932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.60873998"
                                 y3="-0.68578494"
                                 z3="0.68620567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30669797"
                                 y3="0.08492781"
                                 z3="1.7913538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43577213"
                                 y3="-1.64343743"
                                 z3="-0.25265806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.27026218"
                                 y3="-1.11876634"
                                 z3="-0.47345307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24876965"
                                 y3="-0.98464227"
                                 z3="0.75963693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.25568645"
                                 y3="-2.06246277"
                                 z3="-1.37096279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.60735626"
                                 y3="-1.79985482"
                                 z3="-1.48262414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.27896739"
                                 y3="0.77369238"
                                 z3="-1.12864237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03921218"
                                 y3="1.61102501"
                                 z3="0.46961202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.37044801"
                                 y3="2.23953954"
                                 z3="-1.31110978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.97585511"
                                 y3="3.66708597"
                                 z3="-0.46438441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27772712"
                                 y3="4.66241628"
                                 z3="-1.91008862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78242156"
                                 y3="3.26485537"
                                 z3="-1.69478811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.68992863"
                                 y3="4.74554646"
                                 z3="-0.00990525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.10030668"
                                 y3="5.42650308"
                                 z3="0.34605498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.97699607"
                                 y3="2.06054301"
                                 z3="2.70981677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.98669798"
                                 y3="3.31335912"
                                 z3="1.98863372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.11548303"
                                 y3="0.39280104"
                                 z3="-2.04710939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85006711"
                                 y3="1.52979175"
                                 z3="-0.93869871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47690116"
                                 y3="2.18177439"
                                 z3="-1.46117499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.67220418"
                                 y3="1.81797045"
                                 z3="0.24567667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.49777602"
                                 y3="0.03670897"
                                 z3="0.96142944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.26353592"
                                 y3="-0.90101808"
                                 z3="-0.30169663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.74118775"
                                 y3="-0.01052803"
                                 z3="2.72124095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.28563528"
                                 y3="-0.35206775"
                                 z3="1.97056371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.25974614"
                                 y3="-2.59088329"
                                 z3="-2.16131955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.1503544"
                                 y3="-2.13951481"
                                 z3="-2.35237175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.34182474"
                                 y3="0.9026385"
                                 z3="-1.33126735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.70333529"
                                 y3="1.0184109"
                                 z3="-2.0183761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.973542"
                                 y3="1.39261208"
                                 z3="-0.29061008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.69653309"
                                 y3="-3.06274362"
                                 z3="0.46448627">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a2 a9" 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 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" 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:.6848,-.5332,2.1537;-4.0508,-.9511,-.739;.4548,3.5228,1.0802;-2.5181,1.4384,1.4716;1.5184,.6151,-1.2988;4.54,-2.5131,.4493;2.156,-3.1377,.2358;-4.3652,-1.7079,-1.9413;-4.7544,-1.251,.4971;-.4898,2.5467,.6627;-1.0873,3.0541,-.6461;.0507,3.9044,-1.1988;.6276,4.5021,.0762;-1.4952,2.3565,1.7894;2.9169,-.9886,-.3096;5.072,.7711,-1.0229;3.704,1.3799,-.7588;5.3491,-.3617,-.0493;2.6052,.3464,-.8349;4.2169,-1.3315,.0232;1.8848,-1.9852,-.0996;-1.6087,-.6858,.6862;-2.3067,.0849,1.7914;.4358,-1.6434,-.2527;-2.2703,-1.1188,-.4735;-.2488,-.9846,.7596;-.2557,-2.0625,-1.371;-1.6074,-1.7999,-1.4826;-4.279,.7737,-1.1286;.0392,1.611,.4696;-1.3704,2.2395,-1.3111;-1.9759,3.6671,-.4644;-.2777,4.6624,-1.9101;.7824,3.2649,-1.6948;1.6899,4.7455,-.0099;.1003,5.4265,.3461;-.977,2.0605,2.7098;-1.9867,3.3134,1.9886;5.1155,.3928,-2.0471;5.8501,1.5298,-.9387;3.4769,2.1818,-1.4612;3.6722,1.818,.2457;5.4978,.0367,.9614;6.2635,-.901,-.3017;-1.7412,-.0105,2.7212;-3.2856,-.3521,1.9706;.2597,-2.5909,-2.1613;-2.1504,-2.1395,-2.3524;-5.3418,.9026,-1.3313;-3.7033,1.0184,-2.0184;-3.9735,1.3926,-.2906;3.6965,-3.0627,.4645;</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="0.684776"
                        y3="-0.533166"
                        z3="2.153681"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.050795"
                        y3="-0.951142"
                        z3="-0.739034"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.454761"
                        y3="3.522765"
                        z3="1.080169"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.518079"
                        y3="1.438422"
                        z3="1.471613"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.518411"
                        y3="0.615056"
                        z3="-1.29882"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.540027"
                        y3="-2.513145"
                        z3="0.449271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.156012"
                        y3="-3.137743"
                        z3="0.235811"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.365174"
                        y3="-1.707893"
                        z3="-1.941309"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.754397"
                        y3="-1.251027"
                        z3="0.497052"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.489787"
                        y3="2.546655"
                        z3="0.662692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.087288"
                        y3="3.054133"
                        z3="-0.64611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.050669"
                        y3="3.904369"
                        z3="-1.198838"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.627637"
                        y3="4.502107"
                        z3="0.076214"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.495181"
                        y3="2.356545"
                        z3="1.789378"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.916929"
                        y3="-0.988624"
                        z3="-0.309636"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.071951"
                        y3="0.771119"
                        z3="-1.022895"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703987"
                        y3="1.379929"
                        z3="-0.758837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.349099"
                        y3="-0.361748"
                        z3="-0.04927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.605212"
                        y3="0.346398"
                        z3="-0.834875"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.216882"
                        y3="-1.331487"
                        z3="0.023185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.884753"
                        y3="-1.985174"
                        z3="-0.099593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.60874"
                        y3="-0.685785"
                        z3="0.686206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.306698"
                        y3="0.084928"
                        z3="1.791354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.435772"
                        y3="-1.643437"
                        z3="-0.252658"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.270262"
                        y3="-1.118766"
                        z3="-0.473453"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.24877"
                        y3="-0.984642"
                        z3="0.759637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.255686"
                        y3="-2.062463"
                        z3="-1.370963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.607356"
                        y3="-1.799855"
                        z3="-1.482624"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.278967"
                        y3="0.773692"
                        z3="-1.128642"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.039212"
                        y3="1.611025"
                        z3="0.469612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.370448"
                        y3="2.23954"
                        z3="-1.31111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.975855"
                        y3="3.667086"
                        z3="-0.464384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.277727"
                        y3="4.662416"
                        z3="-1.910089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.782422"
                        y3="3.264855"
                        z3="-1.694788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.689929"
                        y3="4.745546"
                        z3="-0.009905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.100307"
                        y3="5.426503"
                        z3="0.346055"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.976996"
                        y3="2.060543"
                        z3="2.709817"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.986698"
                        y3="3.313359"
                        z3="1.988634"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.115483"
                        y3="0.392801"
                        z3="-2.047109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.850067"
                        y3="1.529792"
                        z3="-0.938699"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.476901"
                        y3="2.181774"
                        z3="-1.461175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.672204"
                        y3="1.81797"
                        z3="0.245677"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.497776"
                        y3="0.036709"
                        z3="0.961429"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.263536"
                        y3="-0.901018"
                        z3="-0.301697"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.741188"
                        y3="-0.010528"
                        z3="2.721241"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.285635"
                        y3="-0.352068"
                        z3="1.970564"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.259746"
                        y3="-2.590883"
                        z3="-2.16132"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.150354"
                        y3="-2.139515"
                        z3="-2.352372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.341825"
                        y3="0.902639"
                        z3="-1.331267"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.703335"
                        y3="1.018411"
                        z3="-2.018376"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.973542"
                        y3="1.392612"
                        z3="-0.29061"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.696533"
                        y3="-3.062744"
                        z3="0.464486"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a9" 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 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" 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:.6848,-.5332,2.1537;-4.0508,-.9511,-.739;.4548,3.5228,1.0802;-2.5181,1.4384,1.4716;1.5184,.6151,-1.2988;4.54,-2.5131,.4493;2.156,-3.1377,.2358;-4.3652,-1.7079,-1.9413;-4.7544,-1.251,.4971;-.4898,2.5467,.6627;-1.0873,3.0541,-.6461;.0507,3.9044,-1.1988;.6276,4.5021,.0762;-1.4952,2.3565,1.7894;2.9169,-.9886,-.3096;5.072,.7711,-1.0229;3.704,1.3799,-.7588;5.3491,-.3617,-.0493;2.6052,.3464,-.8349;4.2169,-1.3315,.0232;1.8848,-1.9852,-.0996;-1.6087,-.6858,.6862;-2.3067,.0849,1.7914;.4358,-1.6434,-.2527;-2.2703,-1.1188,-.4735;-.2488,-.9846,.7596;-.2557,-2.0625,-1.371;-1.6074,-1.7999,-1.4826;-4.279,.7737,-1.1286;.0392,1.611,.4696;-1.3704,2.2395,-1.3111;-1.9759,3.6671,-.4644;-.2777,4.6624,-1.9101;.7824,3.2649,-1.6948;1.6899,4.7455,-.0099;.1003,5.4265,.3461;-.977,2.0605,2.7098;-1.9867,3.3134,1.9886;5.1155,.3928,-2.0471;5.8501,1.5298,-.9387;3.4769,2.1818,-1.4612;3.6722,1.818,.2457;5.4978,.0367,.9614;6.2635,-.901,-.3017;-1.7412,-.0105,2.7212;-3.2856,-.3521,1.9706;.2597,-2.5909,-2.1613;-2.1504,-2.1395,-2.3524;-5.3418,.9026,-1.3313;-3.7033,1.0184,-2.0184;-3.9735,1.3926,-.2906;3.6965,-3.0627,.4645;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.06859691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3477.89720709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5638.96580400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9885.24553672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4246.27973272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.20402618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.13542927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321854</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000260864882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000260864882</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000521729765</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.939280041939</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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14.3137 14.3616 14.5236 14.6050 14.6493 14.7411 14.8240 14.8697 14.9969 15.0271 15.1334 15.1782 15.3445 15.4374 15.5669 15.7098 15.8122 15.9457 16.1019 16.2039 16.2577 16.3623 16.4278 16.6081 16.7323 16.7777 16.9224 16.9748 17.2640 17.3692 17.5092 17.5711 17.7007 17.7774 17.9841 18.0757 18.1915 18.3054 18.3804 18.5047 18.5732 18.8087 18.8769 18.9704 19.1496 19.1895 19.2548 19.5624 19.6350 19.8007 19.8592 19.9773 20.1220 20.2914 20.4157 20.5955 20.6907 20.9109 21.0459 21.1697 21.2198 21.4321 21.6114 21.7618 21.8490 21.9435 21.9828 22.2431 22.2824 22.4756 22.5033 22.8442 22.8610 22.9872 23.0423 23.1760 23.4168 23.5623 23.6387 23.7822 23.8481 23.9062 23.9405 24.0156 24.1300 24.2723 24.3943 24.6030 24.7398 24.8688 24.9668 25.0555 25.1947 25.2222 25.4215 25.5633 25.7158 25.8897 25.9935 26.0618 26.1870 26.2768 26.3862 26.4931 26.5758 26.7206 26.9312 27.0338 27.1866 27.2879 27.5630 27.6409 27.6807 27.9462 28.1199 28.2775 28.3213 28.4651 28.6547 28.7456 28.8824 29.0190 29.0635 29.2405 29.3294 29.4984 29.6146 29.8993 29.9911 30.1430 30.1806 30.3710 30.5665 30.6299 30.7482 30.8203 30.9638 31.0353 31.1949 31.3137 31.4111 31.5730 31.6178 31.7055 31.9349 31.9810 32.1278 32.2740 32.3543 32.4898 32.6554 32.7637 32.9776 33.1363 33.2083 33.2264 33.2783 33.4859 33.7020 33.8807 33.9231 34.0546 34.2358 34.3509 34.4884 34.6121 34.6586 34.7216 35.0196 35.1687 35.3583 35.4546 35.5174 35.6080 35.8034 35.9115 36.0120 36.1615 36.3926 36.4649 36.6834 36.7102 36.9416 36.9876 37.1089 37.4269 37.4743 37.6391 37.7970 37.8270 37.9817 38.0916 38.3292 38.4730 38.5820 38.6648 38.8288 38.8759 39.0978 39.1418 39.3070 39.3871 39.5572 39.5957 39.8751 40.0566 40.1370 40.3403 40.4125 40.5769 40.5975 40.7408 40.9332 41.0891 41.2197 41.3286 41.4452 41.5272 41.6805 41.7835 41.9891 42.1644 42.2420 42.3978 42.5653 42.5861 42.6577 42.6922 42.8264 43.0526 43.2502 43.3176 43.4198 43.5995 43.7469 43.8898 43.9627 44.0399 44.4026 44.5328 44.6621 44.7404 44.9424 45.1416 45.1886 45.3501 45.4476 45.6106 45.7006 45.8189 45.9370 46.1665 46.3316 46.3615 46.4263 46.7482 46.8782 46.9793 47.0628 47.2291 47.3360 47.4201 47.7043 47.7310 47.8319 48.0668 48.2465 48.4451 48.5202 48.7598 48.8779 49.2140 49.2592 49.3741 49.5241 49.5472 49.7889 49.8289 50.1297 50.2603 50.3241 50.5686 50.7366 50.9176 51.5035 51.5686 51.7464 52.2054 52.3962 52.5934 52.7278 52.9697 53.1028 53.4157 53.5118 53.5619 53.8740 54.1158 54.2361 54.3715 54.6197 54.8006 54.9727 55.3407 55.4463 55.6150 55.7124 56.1170 56.1841 56.5751 56.6782 56.7226 56.8526 57.1418 57.1713 57.4848 57.7515 58.0416 58.0938 58.2985 58.3403 58.6708 58.7908 58.8366 59.0152 59.2118 59.3664 59.6705 59.7588 59.8669 60.2902 60.5380 60.5796 60.6835 61.1198 61.1621 61.3721 61.6767 61.7175 61.8353 61.9122 62.0562 62.5552 62.5942 62.7650 62.8117 62.8822 63.1132 63.3209 63.6176 63.8805 64.0429 64.1662 64.2260 64.3878 64.6246 64.7880 64.8324 64.9695 65.2168 65.3983 65.4201 65.9493 66.0242 66.3363 66.4540 66.5975 66.7592 66.8909 66.9918 67.3262 67.8490 68.0318 68.1054 68.4167 68.4644 68.4991 68.8657 68.9852 69.1502 69.2808 69.5310 69.8861 70.2161 70.3404 70.4069 70.8570 70.8761 71.1409 71.2841 71.5697 71.6507 71.9333 72.1865 72.2377 72.4367 72.7088 72.7635 72.9694 73.0624 73.1823 73.3211 73.3975 73.6854 73.9841 74.3530 74.4351 74.5104 74.6389 75.0390 75.3120 75.6232 75.7550 75.8436 75.9265 76.2256 76.2516 76.4028 76.5007 76.7595 76.8690 77.0753 77.0834 77.1588 77.2669 77.6271 77.7291 77.8318 77.9535 78.2461 78.4705 78.6624 78.7775 78.8703 79.1780 79.2057 79.2656 79.6271 79.7988 79.9300 80.1510 80.4347 80.5109 80.5472 80.7566 80.8072 80.9814 81.2022 81.2270 81.4724 81.7071 81.8143 82.0284 82.1119 82.1587 82.2503 82.4317 82.5081 82.5847 82.6698 82.7949 82.8319 83.2012 83.2835 83.4253 83.4812 83.5378 83.7159 83.7695 83.8949 84.0455 84.2151 84.4272 84.5726 84.6731 84.7793 84.8349 85.1048 85.1616 85.2735 85.3807 85.5168 85.7156 85.7402 85.9831 86.0565 86.2297 86.4802 86.5652 86.6884 86.8998 86.9984 87.0479 87.2938 87.4054 87.5139 87.5813 87.6224 87.8164 87.9284 88.0952 88.2358 88.2516 88.3544 88.4120 88.6207 88.6732 88.7728 88.8855 88.9810 89.1126 89.1377 89.3433 89.5253 89.6245 89.7566 89.8087 89.8952 90.1388 90.2552 90.3564 90.4942 90.5414 90.7163 90.7757 90.8305 90.9725 91.1418 91.1899 91.3965 91.5490 91.8445 91.9751 91.9941 92.3455 92.3940 92.4389 92.6176 92.7999 92.8939 92.9117 92.9628 93.2092 93.3468 93.4387 93.5029 93.7218 93.8340 94.0652 94.1408 94.2383 94.5781 94.6276 94.7254 94.8843 95.1441 95.2803 95.3788 95.4886 95.6455 95.7076 95.8534 96.1216 96.2127 96.3313 96.4933 96.6595 96.8172 96.8534 97.1158 97.2020 97.4249 97.5481 97.6231 97.7856 98.0437 98.0890 98.2802 98.3975 98.5499 98.6501 98.7997 98.8318 99.0066 99.1292 99.2439 99.4321 99.4795 99.6875 99.7084 99.8621 99.9611 100.2804 100.4355 100.5772 100.6292 100.6902 100.8127 100.9732 101.0385 101.3238 101.4987 101.6110 101.8477 101.9438 102.0622 102.1284 102.3225 102.3689 102.7228 102.9044 103.1693 103.2617 103.3654 103.5805 103.7421 103.8095 103.8610 104.1925 104.2126 104.5488 104.6645 104.8296 105.0346 105.1127 105.1766 105.3945 105.5810 105.7687 105.8680 105.9638 106.1503 106.4796 106.7169 106.7591 106.8706 107.1378 107.1635 107.2572 107.4525 107.7635 107.8278 107.9167 107.9350 108.0247 108.3528 108.5229 108.6312 108.7165 108.9793 109.1053 109.3471 109.4589 109.6206 109.6609 109.7395 110.0044 110.1205 110.2806 110.3697 110.5617 110.8931 111.0046 111.1364 111.2020 111.3847 111.4561 111.7227 111.9054 111.9786 112.1507 112.3642 112.4505 112.7457 112.9044 112.9551 113.0698 113.2883 113.4712 113.5958 114.0672 114.1521 114.2947 114.4193 114.6432 114.8756 114.9165 115.0391 115.2724 115.3880 115.5448 115.6299 115.8221 115.9489 116.0144 116.0692 116.4029 116.5986 116.6863 116.8021 116.9654 117.0224 117.2352 117.3375 117.5049 117.6884 117.7679 117.9132 118.0430 118.1150 118.3569 118.4534 118.6497 118.8971 119.0130 119.0586 119.1841 119.2903 119.4410 119.6427 119.8202 119.9662 120.0496 120.0864 120.2858 120.3674 120.5079 120.8687 121.1059 121.2076 121.3818 121.6133 121.6510 121.6930 122.0811 122.1924 122.3125 122.4155 122.7063 122.9624 123.1583 123.5394 123.6095 123.9401 124.5042 124.5403 124.9481 125.1182 125.4004 125.4585 125.9141 126.1574 126.4075 126.4340 126.6637 127.0471 127.1454 127.2820 127.5223 127.7716 127.8374 128.1923 128.3855 128.7066 128.8426 128.9395 129.1971 129.3543 129.4448 129.5941 129.8252 130.0847 130.6054 130.8661 131.0356 131.1328 131.3925 131.6535 131.8681 132.2935 132.4226 132.7542 133.0562 133.1984 133.4451 133.7952 134.0526 134.1612 134.6041 134.7185 135.0157 135.1930 135.2860 135.3892 135.8884 136.1513 136.1901 136.4012 136.7603 136.9279 137.2786 137.5439 137.7728 137.8140 138.0001 138.0977 138.4676 138.6215 138.8811 139.0257 139.2890 139.6241 139.7107 139.8044 140.2424 140.5770 141.1547 141.5745 141.8248 142.1407 142.4299 142.6137 142.8331 142.9862 143.0351 143.1840 143.2542 143.4605 143.5229 143.7352 143.8627 143.9207 144.1910 144.4610 144.6424 144.8342 145.0346 145.3063 145.3589 145.5824 145.6457 145.9893 146.0420 146.2611 146.5553 146.8116 146.9410 147.0539 147.3114 147.3475 147.6410 147.7546 147.8852 148.0752 148.3583 148.6277 148.8142 149.1752 149.5284 149.8671 150.1029 150.5266 150.5896 150.9518 151.2755 151.4784 151.9313 152.3338 152.5716 152.6583 153.1429 153.2595 153.3311 153.4965 153.5902 153.7178 153.9128 153.9927 154.1340 154.4877 154.5357 154.6729 155.0755 155.3828 155.5817 155.9339 155.9896 156.2420 156.4690 156.7846 156.9448 157.1229 157.4202 157.7055 157.9854 158.2504 158.4209 158.6249 158.9376 159.0664 159.5250 160.1013 160.1688 160.4734 161.2160 161.6481 162.6985 163.7590 164.0923 164.9015 165.7979 166.3741 167.6357 168.2420 168.6665 169.7482 170.5214 171.3903 172.1986 173.1585 173.3582 173.7897 175.0607 175.3009 175.3902 176.0954 176.2899 177.5585 178.0832 178.3788 178.8377 179.8124 180.0400 181.4142 182.6346 184.3560 185.2342 185.3943 186.1235 186.5713 186.7311 187.2305 187.6939 187.9061 188.7663 188.8804 189.8356 190.2052 190.4890 190.7254 191.3384 191.4188 191.8396 192.0083 195.6653 196.9016 197.0463 197.4457 197.9096 198.0294 198.4323 200.8866 201.0179 201.3438 202.9988 205.0919 205.4994 206.5352 212.1957 212.6944 213.8649 224.5299 225.0543 225.9101 228.5024 230.5613 262.1565 263.8398 276.1782 297.7340 300.7582 314.5149 610.8487 613.5155 623.4855 628.3384 631.5593 632.7842 633.4421 635.3688 635.8477 637.0834 639.1443 639.4447 639.9329 640.0245 640.2912 641.0500 641.2838 643.9238 644.3036 645.3452 653.2145 720.0715 1193.6132 1198.6230 1199.5532 1202.6743 1204.2188 1210.8719 1213.8267</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">-0.072672 0.835895 -0.353722 -0.330557 -0.384517 -0.274503 -0.359174 -0.486121 -0.476295 0.221417 -0.153812 -0.160065 0.044537 -0.022985 -0.302942 -0.148128 -0.103646 -0.094557 0.299457 0.266337 0.270782 -0.080245 -0.092076 0.191002 -0.105564 0.029632 -0.083252 -0.085552 -0.313791 0.003223 0.069436 0.078952 0.074332 0.082286 0.060373 0.065735 0.082360 0.084151 0.083500 0.083571 0.088270 0.093156 0.098621 0.100578 0.105910 0.159034 0.116981 0.146540 0.139346 0.118417 0.149864 0.240479</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">17.0727 15.1641 8.3537 8.3306 8.3845 8.2745 8.3592 8.4861 8.4763 5.7786 6.1538 6.1601 5.9555 6.0230 6.3029 6.1481 6.1036 6.0946 5.7005 5.7337 5.7292 6.0802 6.0921 5.8090 6.1056 5.9704 6.0833 6.0856 6.3138 0.9968 0.9306 0.9210 0.9257 0.9177 0.9396 0.9343 0.9176 0.9158 0.9165 0.9164 0.9117 0.9068 0.9014 0.8994 0.8941 0.8410 0.8830 0.8535 0.8607 0.8816 0.8501 0.7595</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">-0.0727 0.8359 -0.3537 -0.3306 -0.3845 -0.2745 -0.3592 -0.4861 -0.4763 0.2214 -0.1538 -0.1601 0.0445 -0.0230 -0.3029 -0.1481 -0.1036 -0.0946 0.2995 0.2663 0.2708 -0.0802 -0.0921 0.1910 -0.1056 0.0296 -0.0833 -0.0856 -0.3138 0.0032 0.0694 0.0790 0.0743 0.0823 0.0604 0.0657 0.0824 0.0842 0.0835 0.0836 0.0883 0.0932 0.0986 0.1006 0.1059 0.1590 0.1170 0.1465 0.1393 0.1184 0.1499 0.2405</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2692 5.5777 2.0121 1.9444 2.0849 2.2921 2.1533 2.0007 1.9880 3.8702 3.8960 3.9615 3.9644 3.9658 3.4856 3.9292 3.8492 3.9216 3.9055 3.9252 3.8864 3.6106 3.8739 3.5653 3.8705 3.9503 4.0388 3.9542 3.8743 1.0270 1.0211 1.0129 1.0197 1.0261 0.9912 0.9903 1.0137 1.0100 1.0079 1.0132 1.0245 1.0128 1.0088 1.0231 1.0095 1.0121 1.0097 1.0250 1.0194 1.0130 1.0217 1.0991</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2692 5.5777 2.0121 1.9444 2.0849 2.2921 2.1533 2.0007 1.9880 3.8702 3.8960 3.9615 3.9644 3.9658 3.4856 3.9292 3.8492 3.9216 3.9055 3.9252 3.8864 3.6106 3.8739 3.5653 3.8705 3.9503 4.0388 3.9542 3.8743 1.0270 1.0211 1.0129 1.0197 1.0261 0.9912 0.9903 1.0137 1.0100 1.0079 1.0132 1.0245 1.0128 1.0088 1.0231 1.0095 1.0121 1.0097 1.0250 1.0194 1.0130 1.0217 1.0991</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">1.0868 1.8349 1.8093 0.8948 0.9176 1.0018 0.9828 0.9325 0.9324 1.9487 1.3874 0.8323 1.8626 0.2196 0.9350 0.9301 0.9834 0.9467 0.9832 1.0113 0.9695 1.0034 1.0051 0.9855 0.9854 1.0109 0.9818 0.9937 1.3963 1.1084 0.9145 0.9313 1.0047 1.0081 0.9744 0.9979 0.9807 1.0014 0.9739 0.9972 0.8629 0.8570 1.3556 1.3142 1.0315 0.9981 1.3346 1.3830 1.4423 1.4515 0.9721 0.9329 0.9601 0.9629 0.9422</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">-0.035582356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.104179265914</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.61428 -5.84566 2.76862 29.30191 -27.66978 1.63213 -9.24648 8.63569 -0.61079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.27141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.31528</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
