<?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="1.192471"
                        y3="-0.35745"
                        z3="-2.143036"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.670049"
                        y3="-0.438949"
                        z3="0.571962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.477971"
                        y3="3.777233"
                        z3="1.194593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.732233"
                        y3="1.914235"
                        z3="-0.95474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.888207"
                        y3="0.017607"
                        z3="1.157435"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.544491"
                        y3="-3.415362"
                        z3="-0.633172"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.089819"
                        y3="-3.652019"
                        z3="-0.70764"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.319134"
                        y3="0.132686"
                        z3="-0.59494"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.319931"
                        y3="-1.528981"
                        z3="1.284918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.713447"
                        y3="3.84049"
                        z3="0.001837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.474527"
                        y3="4.775638"
                        z3="-0.953746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.879573"
                        y3="4.811249"
                        z3="-0.36165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.575841"
                        y3="4.661358"
                        z3="1.119766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.495666"
                        y3="2.444265"
                        z3="-0.543385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.10959"
                        y3="-1.720333"
                        z3="0.146851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.427117"
                        y3="-0.456682"
                        z3="1.287598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.222226"
                        y3="0.410579"
                        z3="0.962489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.627467"
                        y3="-1.50602"
                        z3="0.207355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.961244"
                        y3="-0.406755"
                        z3="0.791856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.367575"
                        y3="-2.246636"
                        z3="-0.098236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.961802"
                        y3="-2.512309"
                        z3="-0.257024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.192526"
                        y3="-0.441981"
                        z3="-0.82588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.650145"
                        y3="0.720425"
                        z3="-1.684072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.570479"
                        y3="-1.982024"
                        z3="-0.127394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.002457"
                        y3="-1.012103"
                        z3="0.168014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.090863"
                        y3="-0.967628"
                        z3="-0.946738"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.279232"
                        y3="-2.557914"
                        z3="0.795385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.564717"
                        y3="-2.071383"
                        z3="0.945935"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.350043"
                        y3="0.859525"
                        z3="1.750588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.280389"
                        y3="4.248643"
                        z3="0.228915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.030304"
                        y3="5.773117"
                        z3="-0.936284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.455587"
                        y3="4.428405"
                        z3="-1.986244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.472161"
                        y3="3.970276"
                        z3="-0.722381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.417599"
                        y3="5.731693"
                        z3="-0.588404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.323675"
                        y3="5.633633"
                        z3="1.565499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.403761"
                        y3="4.239436"
                        z3="1.693575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.203802"
                        y3="2.510038"
                        z3="-1.389531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.017505"
                        y3="1.816092"
                        z3="0.220069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.324755"
                        y3="0.154991"
                        z3="1.381259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.281441"
                        y3="-0.946072"
                        z3="2.253604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.395586"
                        y3="0.946555"
                        z3="0.021439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.044394"
                        y3="1.164959"
                        z3="1.72846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.404223"
                        y3="-2.224081"
                        z3="0.475423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.958699"
                        y3="-1.030581"
                        z3="-0.723582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.643711"
                        y3="0.523205"
                        z3="-2.0752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.977601"
                        y3="0.831332"
                        z3="-2.538866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.066063"
                        y3="-3.3749"
                        z3="1.414328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.226927"
                        y3="-2.521234"
                        z3="1.671428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.825114"
                        y3="0.444264"
                        z3="2.607653"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.32344"
                        y3="1.23716"
                        z3="2.063856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.765815"
                        y3="1.652996"
                        z3="1.293933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.629101"
                        y3="-3.805078"
                        z3="-0.795867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" 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:1.1925,-.3574,-2.143;-3.67,-.4389,.572;-1.478,3.7772,1.1946;-1.7322,1.9142,-.9547;1.8882,.0176,1.1574;4.5445,-3.4154,-.6332;2.0898,-3.652,-.7076;-4.3191,.1327,-.5949;-4.3199,-1.529,1.2849;-.7134,3.8405,.0018;-1.4745,4.7756,-.9537;-2.8796,4.8112,-.3617;-2.5758,4.6614,1.1198;-.4957,2.4443,-.5434;3.1096,-1.7203,.1469;5.4271,-.4567,1.2876;4.2222,.4106,.9625;5.6275,-1.506,.2074;2.9612,-.4068,.7919;4.3676,-2.2466,-.0982;1.9618,-2.5123,-.257;-1.1925,-.442,-.8259;-1.6501,.7204,-1.6841;.5705,-1.982,-.1274;-2.0025,-1.0121,.168;.0909,-.9676,-.9467;-.2792,-2.5579,.7954;-1.5647,-2.0714,.9459;-3.35,.8595,1.7506;.2804,4.2486,.2289;-1.0303,5.7731,-.9363;-1.4556,4.4284,-1.9862;-3.4722,3.9703,-.7224;-3.4176,5.7317,-.5884;-2.3237,5.6336,1.5655;-3.4038,4.2394,1.6936;.2038,2.51,-1.3895;-.0175,1.8161,.2201;6.3248,.155,1.3813;5.2814,-.9461,2.2536;4.3956,.9466,.0214;4.0444,1.165,1.7285;6.4042,-2.2241,.4754;5.9587,-1.0306,-.7236;-2.6437,.5232,-2.0752;-.9776,.8313,-2.5389;.0661,-3.3749,1.4143;-2.2269,-2.5212,1.6714;-2.8251,.4443,2.6077;-4.3234,1.2372,2.0639;-2.7658,1.653,1.2939;3.6291,-3.8051,-.7959;</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">3408.2148601829 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">3.884e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.1924705"
                                 y3="-0.35744975"
                                 z3="-2.14303594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.67004888"
                                 y3="-0.43894904"
                                 z3="0.57196237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47797096"
                                 y3="3.7772329"
                                 z3="1.19459259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73223334"
                                 y3="1.91423472"
                                 z3="-0.95474024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.88820689"
                                 y3="0.01760696"
                                 z3="1.15743495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.54449116"
                                 y3="-3.41536175"
                                 z3="-0.63317163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.08981873"
                                 y3="-3.6520188"
                                 z3="-0.70763994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.31913405"
                                 y3="0.13268605"
                                 z3="-0.59493996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.31993116"
                                 y3="-1.52898093"
                                 z3="1.28491804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.71344653"
                                 y3="3.84048972"
                                 z3="0.00183749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47452654"
                                 y3="4.77563819"
                                 z3="-0.9537455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.87957269"
                                 y3="4.81124897"
                                 z3="-0.36164957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57584071"
                                 y3="4.66135814"
                                 z3="1.11976612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49566558"
                                 y3="2.44426539"
                                 z3="-0.5433852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.10959026"
                                 y3="-1.72033252"
                                 z3="0.14685099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.42711722"
                                 y3="-0.45668168"
                                 z3="1.28759785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.22222588"
                                 y3="0.41057912"
                                 z3="0.96248887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.62746673"
                                 y3="-1.50602009"
                                 z3="0.20735453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.96124408"
                                 y3="-0.40675511"
                                 z3="0.79185578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.36757521"
                                 y3="-2.24663643"
                                 z3="-0.09823569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.96180192"
                                 y3="-2.51230877"
                                 z3="-0.25702355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.19252649"
                                 y3="-0.44198055"
                                 z3="-0.82588009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.65014466"
                                 y3="0.72042504"
                                 z3="-1.68407199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57047916"
                                 y3="-1.98202446"
                                 z3="-0.12739384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.00245667"
                                 y3="-1.0121026"
                                 z3="0.16801357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.09086266"
                                 y3="-0.9676279"
                                 z3="-0.94673781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.27923189"
                                 y3="-2.55791413"
                                 z3="0.79538485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.56471674"
                                 y3="-2.07138297"
                                 z3="0.94593533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.35004316"
                                 y3="0.85952499"
                                 z3="1.75058813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.28038858"
                                 y3="4.24864253"
                                 z3="0.22891486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.03030361"
                                 y3="5.77311698"
                                 z3="-0.93628395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.45558718"
                                 y3="4.42840473"
                                 z3="-1.98624425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.47216075"
                                 y3="3.97027632"
                                 z3="-0.7223811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.4175987"
                                 y3="5.7316935"
                                 z3="-0.58840415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.32367491"
                                 y3="5.63363344"
                                 z3="1.56549945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40376115"
                                 y3="4.23943626"
                                 z3="1.69357513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.20380243"
                                 y3="2.51003793"
                                 z3="-1.38953121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.01750503"
                                 y3="1.81609194"
                                 z3="0.2200687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.32475483"
                                 y3="0.15499098"
                                 z3="1.38125859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.28144138"
                                 y3="-0.94607249"
                                 z3="2.25360384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.39558602"
                                 y3="0.94655471"
                                 z3="0.02143883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.0443937"
                                 y3="1.16495905"
                                 z3="1.72846036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.40422346"
                                 y3="-2.22408128"
                                 z3="0.4754231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.95869891"
                                 y3="-1.03058088"
                                 z3="-0.72358221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.64371146"
                                 y3="0.52320452"
                                 z3="-2.07519984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.97760126"
                                 y3="0.83133213"
                                 z3="-2.53886583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.06606296"
                                 y3="-3.37489997"
                                 z3="1.41432828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.22692682"
                                 y3="-2.52123362"
                                 z3="1.67142771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.82511426"
                                 y3="0.44426366"
                                 z3="2.60765253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.32344016"
                                 y3="1.23716043"
                                 z3="2.06385589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.76581468"
                                 y3="1.65299583"
                                 z3="1.2939333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.62910123"
                                 y3="-3.80507783"
                                 z3="-0.79586732">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a42" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a49" 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:1.1925,-.3574,-2.143;-3.67,-.4389,.572;-1.478,3.7772,1.1946;-1.7322,1.9142,-.9547;1.8882,.0176,1.1574;4.5445,-3.4154,-.6332;2.0898,-3.652,-.7076;-4.3191,.1327,-.5949;-4.3199,-1.529,1.2849;-.7134,3.8405,.0018;-1.4745,4.7756,-.9537;-2.8796,4.8112,-.3616;-2.5758,4.6614,1.1198;-.4957,2.4443,-.5434;3.1096,-1.7203,.1469;5.4271,-.4567,1.2876;4.2222,.4106,.9625;5.6275,-1.506,.2074;2.9612,-.4068,.7919;4.3676,-2.2466,-.0982;1.9618,-2.5123,-.257;-1.1925,-.442,-.8259;-1.6501,.7204,-1.6841;.5705,-1.982,-.1274;-2.0025,-1.0121,.168;.0909,-.9676,-.9467;-.2792,-2.5579,.7954;-1.5647,-2.0714,.9459;-3.35,.8595,1.7506;.2804,4.2486,.2289;-1.0303,5.7731,-.9363;-1.4556,4.4284,-1.9862;-3.4722,3.9703,-.7224;-3.4176,5.7317,-.5884;-2.3237,5.6336,1.5655;-3.4038,4.2394,1.6936;.2038,2.51,-1.3895;-.0175,1.8161,.2201;6.3248,.155,1.3813;5.2814,-.9461,2.2536;4.3956,.9466,.0214;4.0444,1.165,1.7285;6.4042,-2.2241,.4754;5.9587,-1.0306,-.7236;-2.6437,.5232,-2.0752;-.9776,.8313,-2.5389;.0661,-3.3749,1.4143;-2.2269,-2.5212,1.6714;-2.8251,.4443,2.6077;-4.3234,1.2372,2.0639;-2.7658,1.653,1.2939;3.6291,-3.8051,-.7959;</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="1.192471"
                        y3="-0.35745"
                        z3="-2.143036"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.670049"
                        y3="-0.438949"
                        z3="0.571962"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.477971"
                        y3="3.777233"
                        z3="1.194593"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.732233"
                        y3="1.914235"
                        z3="-0.95474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.888207"
                        y3="0.017607"
                        z3="1.157435"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.544491"
                        y3="-3.415362"
                        z3="-0.633172"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.089819"
                        y3="-3.652019"
                        z3="-0.70764"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.319134"
                        y3="0.132686"
                        z3="-0.59494"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.319931"
                        y3="-1.528981"
                        z3="1.284918"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.713447"
                        y3="3.84049"
                        z3="0.001837"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.474527"
                        y3="4.775638"
                        z3="-0.953746"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.879573"
                        y3="4.811249"
                        z3="-0.36165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.575841"
                        y3="4.661358"
                        z3="1.119766"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.495666"
                        y3="2.444265"
                        z3="-0.543385"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.10959"
                        y3="-1.720333"
                        z3="0.146851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.427117"
                        y3="-0.456682"
                        z3="1.287598"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.222226"
                        y3="0.410579"
                        z3="0.962489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.627467"
                        y3="-1.50602"
                        z3="0.207355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.961244"
                        y3="-0.406755"
                        z3="0.791856"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.367575"
                        y3="-2.246636"
                        z3="-0.098236"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.961802"
                        y3="-2.512309"
                        z3="-0.257024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.192526"
                        y3="-0.441981"
                        z3="-0.82588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.650145"
                        y3="0.720425"
                        z3="-1.684072"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.570479"
                        y3="-1.982024"
                        z3="-0.127394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.002457"
                        y3="-1.012103"
                        z3="0.168014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.090863"
                        y3="-0.967628"
                        z3="-0.946738"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.279232"
                        y3="-2.557914"
                        z3="0.795385"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.564717"
                        y3="-2.071383"
                        z3="0.945935"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.350043"
                        y3="0.859525"
                        z3="1.750588"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.280389"
                        y3="4.248643"
                        z3="0.228915"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.030304"
                        y3="5.773117"
                        z3="-0.936284"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.455587"
                        y3="4.428405"
                        z3="-1.986244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.472161"
                        y3="3.970276"
                        z3="-0.722381"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.417599"
                        y3="5.731693"
                        z3="-0.588404"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.323675"
                        y3="5.633633"
                        z3="1.565499"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.403761"
                        y3="4.239436"
                        z3="1.693575"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.203802"
                        y3="2.510038"
                        z3="-1.389531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.017505"
                        y3="1.816092"
                        z3="0.220069"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.324755"
                        y3="0.154991"
                        z3="1.381259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.281441"
                        y3="-0.946072"
                        z3="2.253604"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.395586"
                        y3="0.946555"
                        z3="0.021439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.044394"
                        y3="1.164959"
                        z3="1.72846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.404223"
                        y3="-2.224081"
                        z3="0.475423"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.958699"
                        y3="-1.030581"
                        z3="-0.723582"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.643711"
                        y3="0.523205"
                        z3="-2.0752"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.977601"
                        y3="0.831332"
                        z3="-2.538866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.066063"
                        y3="-3.3749"
                        z3="1.414328"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.226927"
                        y3="-2.521234"
                        z3="1.671428"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.825114"
                        y3="0.444264"
                        z3="2.607653"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.32344"
                        y3="1.23716"
                        z3="2.063856"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.765815"
                        y3="1.652996"
                        z3="1.293933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.629101"
                        y3="-3.805078"
                        z3="-0.795867"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a42" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a49" 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:1.1925,-.3574,-2.143;-3.67,-.4389,.572;-1.478,3.7772,1.1946;-1.7322,1.9142,-.9547;1.8882,.0176,1.1574;4.5445,-3.4154,-.6332;2.0898,-3.652,-.7076;-4.3191,.1327,-.5949;-4.3199,-1.529,1.2849;-.7134,3.8405,.0018;-1.4745,4.7756,-.9537;-2.8796,4.8112,-.3617;-2.5758,4.6614,1.1198;-.4957,2.4443,-.5434;3.1096,-1.7203,.1469;5.4271,-.4567,1.2876;4.2222,.4106,.9625;5.6275,-1.506,.2074;2.9612,-.4068,.7919;4.3676,-2.2466,-.0982;1.9618,-2.5123,-.257;-1.1925,-.442,-.8259;-1.6501,.7204,-1.6841;.5705,-1.982,-.1274;-2.0025,-1.0121,.168;.0909,-.9676,-.9467;-.2792,-2.5579,.7954;-1.5647,-2.0714,.9459;-3.35,.8595,1.7506;.2804,4.2486,.2289;-1.0303,5.7731,-.9363;-1.4556,4.4284,-1.9862;-3.4722,3.9703,-.7224;-3.4176,5.7317,-.5884;-2.3237,5.6336,1.5655;-3.4038,4.2394,1.6936;.2038,2.51,-1.3895;-.0175,1.8161,.2201;6.3248,.155,1.3813;5.2814,-.9461,2.2536;4.3956,.9466,.0214;4.0444,1.165,1.7285;6.4042,-2.2241,.4754;5.9587,-1.0306,-.7236;-2.6437,.5232,-2.0752;-.9776,.8313,-2.5389;.0661,-3.3749,1.4143;-2.2269,-2.5212,1.6714;-2.8251,.4443,2.6077;-4.3234,1.2372,2.0639;-2.7658,1.653,1.2939;3.6291,-3.8051,-.7959;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.07189110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3408.21486018</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5569.28675128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9746.44795226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4177.16120098</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.20061817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.12872707</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322319</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000109275746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000109275746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000218551492</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.936617923151</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-12.1461 -11.9011 -11.6146 -11.5676 -11.3482 -11.2149 -11.0403 -10.7565 -10.6984 -10.3637 -10.0438 -9.9093 -9.7299 -9.6865 -9.4346 -9.2631 -0.1543 0.4625 0.8143 1.2745 2.5262 2.7025 3.1177 3.4756 3.5903 3.6744 3.7163 3.7815 3.9900 4.0967 4.1671 4.3612 4.5145 4.6861 4.7216 4.7610 4.8729 4.9204 5.1232 5.1430 5.2694 5.2871 5.4022 5.4375 5.5798 5.6172 5.7714 5.8491 5.8867 5.9978 6.0491 6.1039 6.2475 6.3148 6.4886 6.6862 6.8110 6.8438 7.0246 7.0836 7.1821 7.3496 7.4361 7.5844 7.7123 7.7340 7.8250 7.8413 8.0799 8.1323 8.2807 8.3779 8.4244 8.5931 8.6721 8.9072 8.9769 9.1184 9.1771 9.2913 9.3239 9.5125 9.5801 9.8020 9.8807 10.0068 10.2285 10.3421 10.3677 10.4777 10.6660 10.7891 10.8994 10.9794 11.0527 11.1800 11.2703 11.2875 11.3320 11.4870 11.6259 11.7023 11.8163 11.9784 12.0519 12.1997 12.3652 12.4272 12.4828 12.4929 12.6248 12.6782 12.8278 12.8459 12.9446 13.0400 13.1448 13.1678 13.2194 13.2368 13.3911 13.4702 13.5192 13.6178 13.6209 13.6900 13.7820 13.9415 13.9961 14.1089 14.1335 14.2295 14.2820 14.3891 14.4340 14.5058 14.5466 14.6289 14.6875 14.7739 14.8075 14.9235 15.0079 15.1754 15.2626 15.3985 15.4368 15.5037 15.5540 15.7315 15.9419 15.9554 16.0674 16.2136 16.3286 16.4465 16.5129 16.5919 16.6982 16.9448 16.9775 17.0060 17.1818 17.2979 17.4100 17.7237 17.8632 18.0023 18.0475 18.0656 18.2068 18.3462 18.4411 18.6042 18.6298 18.8868 18.9551 19.0314 19.2566 19.3821 19.4893 19.7572 19.8977 20.0217 20.0684 20.1606 20.2009 20.4039 20.5959 20.8108 20.9209 21.1731 21.2211 21.3923 21.4675 21.7222 21.8470 21.9347 21.9867 22.0848 22.2222 22.3752 22.4216 22.6226 22.6955 22.8169 22.9796 23.2315 23.2636 23.3324 23.4109 23.6124 23.6954 23.7294 23.9094 24.1499 24.2495 24.3296 24.4529 24.5085 24.6759 24.9334 24.9900 25.0195 25.0383 25.2307 25.3783 25.5042 25.6376 25.8794 25.9082 25.9840 26.1252 26.2611 26.3208 26.4628 26.4970 26.5852 26.7053 26.9428 27.0188 27.0686 27.1957 27.3260 27.5265 27.8054 27.8847 27.9317 28.1506 28.2831 28.2974 28.4389 28.7380 28.8250 28.9012 29.0573 29.1669 29.4236 29.5479 29.6290 29.8177 30.0474 30.1505 30.2352 30.3684 30.5162 30.5675 30.6189 31.0190 31.0440 31.1265 31.2365 31.3607 31.4505 31.5002 31.6339 31.8139 31.8410 31.9396 32.1527 32.2449 32.3201 32.4591 32.5402 32.6428 32.8711 32.9540 33.0784 33.1731 33.2935 33.4651 33.5817 33.7151 33.9187 34.0970 34.2805 34.3238 34.5386 34.7648 34.8617 35.0488 35.2010 35.3215 35.3629 35.4480 35.5668 35.6692 35.9029 35.9385 36.1925 36.3433 36.3758 36.4740 36.6605 36.7353 36.8555 37.0422 37.2444 37.3082 37.4108 37.4822 37.7265 37.8479 37.9481 38.0195 38.2342 38.3516 38.5477 38.6280 38.8028 38.8633 38.9191 39.1722 39.2396 39.4180 39.6153 39.7231 39.9718 40.0838 40.1405 40.2780 40.4626 40.6009 40.7238 40.7490 40.9490 40.9774 40.9933 41.2514 41.3725 41.4854 41.5547 41.7056 41.7417 41.8663 42.1960 42.2977 42.4598 42.4899 42.6547 42.7409 42.9625 43.0073 43.0645 43.2916 43.4267 43.4298 43.5794 43.8107 43.8519 44.0928 44.3331 44.3750 44.4832 44.7916 44.9084 45.2105 45.2221 45.3966 45.4160 45.6253 45.8015 45.9908 46.0287 46.1371 46.2870 46.3471 46.4185 46.5691 46.7086 46.8296 46.9243 47.0019 47.2591 47.3214 47.4965 47.7628 47.8961 48.0087 48.3197 48.3617 48.5305 48.7082 48.8122 48.9390 49.1112 49.5752 49.7041 49.8448 49.9711 50.1182 50.2031 50.3278 50.3912 50.8195 51.2392 51.3519 51.5736 51.6334 51.7696 52.1695 52.3308 52.5970 52.7990 52.9089 53.0672 53.3744 53.5357 53.7404 53.9310 54.0408 54.2067 54.4393 54.4691 54.7659 55.1076 55.4060 55.5753 55.7140 55.7905 55.9273 56.2685 56.4044 56.5826 56.6787 57.0086 57.1187 57.3208 57.8048 57.9879 58.1616 58.2567 58.4174 58.5603 58.6460 58.8880 59.0174 59.0780 59.4531 59.5966 59.8826 60.0192 60.2673 60.3046 60.6075 60.7659 60.8172 60.9413 61.3105 61.3965 61.4935 61.6199 61.7040 61.9214 62.1448 62.5408 62.6476 62.7543 63.0638 63.2114 63.2398 63.4062 63.7353 64.0814 64.1580 64.2940 64.4857 64.5201 64.7543 64.8870 65.1027 65.2240 65.4318 65.6587 65.8358 65.8850 66.1909 66.3489 66.3717 66.5971 66.8184 67.2509 67.3291 67.9379 68.0258 68.2190 68.4123 68.5947 68.6140 68.8625 68.9005 69.2333 69.5574 69.6087 69.8675 70.0263 70.2150 70.4156 70.5299 70.7204 71.1700 71.3503 71.4966 71.7373 72.1111 72.1642 72.2544 72.3625 72.6691 72.8209 73.0042 73.2101 73.2359 73.2713 73.4626 73.6640 73.9891 74.1843 74.4359 74.5598 74.6708 74.7947 75.0714 75.1588 75.4582 75.5561 75.8581 76.0579 76.2038 76.3238 76.5494 76.5607 76.7307 76.9824 77.0347 77.1619 77.3576 77.5255 77.8025 77.9569 78.0703 78.2069 78.4951 78.5778 78.7691 79.0132 79.1469 79.1909 79.4091 79.5193 79.7692 79.8141 79.9709 80.1101 80.2740 80.4648 80.5225 80.6703 80.7475 81.0975 81.2366 81.3456 81.4325 81.7360 81.8345 81.9618 82.0766 82.1332 82.1865 82.2650 82.3946 82.4958 82.6896 82.8096 82.8221 83.1035 83.2607 83.3190 83.6059 83.6639 83.8327 83.9923 84.1670 84.3599 84.4235 84.5387 84.6981 84.9379 84.9882 85.1150 85.4095 85.4341 85.5792 85.6739 85.7777 85.9515 86.1602 86.2125 86.3709 86.5221 86.5912 86.6711 86.7706 86.8540 86.9904 87.0936 87.1947 87.3210 87.4483 87.5266 87.6721 87.8214 87.8868 88.0653 88.0979 88.2337 88.3472 88.4694 88.5858 88.7719 88.8326 88.9483 89.1701 89.2096 89.3062 89.5067 89.5529 89.7262 89.9127 89.9826 89.9945 90.1040 90.2593 90.3253 90.4357 90.5275 90.6612 90.8688 90.9203 91.0301 91.2561 91.2968 91.4273 91.5660 91.8089 91.9445 92.1486 92.2022 92.2815 92.3268 92.6416 92.7103 92.9620 93.0868 93.2805 93.3724 93.4296 93.5288 93.6814 93.7903 93.9397 94.0639 94.2644 94.3425 94.4085 94.7135 94.9379 95.0926 95.2146 95.3551 95.5705 95.5952 95.8558 96.0954 96.1148 96.2983 96.3482 96.6485 96.7116 96.8121 96.9418 97.1726 97.2604 97.4982 97.5652 97.6651 97.7250 97.8915 98.0389 98.3507 98.3797 98.5684 98.7239 98.7817 98.9057 98.9355 99.2885 99.3591 99.5433 99.5761 99.7705 99.9293 100.0197 100.1079 100.2381 100.2768 100.6123 100.7086 100.8538 101.0514 101.1394 101.3025 101.4596 101.6107 101.8842 101.9274 101.9582 102.1201 102.2348 102.4290 102.5020 102.7229 102.8930 103.0422 103.0943 103.1025 103.2869 103.5882 103.7306 103.8306 103.8992 104.2411 104.2753 104.3610 104.4362 104.6080 104.8247 105.0205 105.0945 105.1889 105.3856 105.5134 105.6509 106.1001 106.1435 106.3723 106.5332 106.6008 106.7596 106.9395 107.0883 107.2267 107.4673 107.5999 107.7154 108.0989 108.1129 108.2796 108.2969 108.4182 108.5730 108.7219 108.7996 108.9502 109.1189 109.5022 109.6580 109.8304 109.9148 110.2145 110.3402 110.4645 110.7494 110.8999 110.9539 111.1756 111.3931 111.4050 111.5652 111.7059 111.9604 112.0729 112.1517 112.2958 112.3824 112.5050 112.6812 112.9637 113.1065 113.1937 113.2363 113.4788 113.7273 114.0258 114.0419 114.2619 114.5615 114.7896 114.8575 114.9823 115.0593 115.2741 115.4007 115.6258 115.6788 115.8884 116.0201 116.0868 116.2112 116.3347 116.5991 116.8615 116.8943 117.0676 117.2928 117.5261 117.6584 117.7141 117.7637 117.8441 117.9938 118.2081 118.3602 118.6202 118.7608 118.8385 118.9525 119.0246 119.2080 119.3740 119.4514 119.6025 119.8309 119.8651 119.9886 120.2426 120.3371 120.4517 120.5840 120.8147 121.0780 121.2223 121.3179 121.4037 121.6194 121.6828 121.8266 121.9593 122.1108 122.3574 122.7438 123.0601 123.0676 123.2262 123.6397 123.8066 123.8867 124.2332 124.4579 124.7258 125.0841 125.3734 125.3941 125.4370 125.8235 126.1732 126.2251 126.7324 127.0348 127.2252 127.3236 127.7537 127.9477 128.1670 128.2951 128.5589 128.7157 129.0556 129.1501 129.2450 129.5140 129.5451 129.9470 130.0097 130.3183 130.4769 130.7817 130.9419 131.0450 131.4653 132.1189 132.4754 132.5179 132.6702 132.9393 133.0028 133.3962 133.6014 133.9991 134.4343 134.6862 134.7819 134.9566 135.1551 135.3679 135.5588 135.6266 135.8348 135.8758 136.1813 136.6010 136.6652 137.0562 137.2559 137.5249 137.6919 137.8069 137.9432 138.2649 138.5321 138.8422 139.0563 139.1981 139.5555 139.7608 140.1920 140.3356 140.3753 140.7592 140.9622 141.7694 142.0676 142.1585 142.3350 142.7639 142.9105 143.0616 143.2747 143.2989 143.4695 143.5643 143.6010 143.7325 143.8680 143.9811 144.1935 144.7359 144.9284 145.1160 145.3850 145.4258 145.5220 145.6686 145.8315 145.9490 146.0845 146.1977 146.7457 147.0980 147.1769 147.4472 147.5405 147.6860 147.7389 147.9369 148.2488 148.4679 148.5974 149.0063 149.3701 149.7491 149.9429 150.3152 150.6150 150.7810 150.8613 151.0907 151.2183 151.7475 151.9746 152.3037 152.4634 152.7684 153.0218 153.2837 153.4316 153.5411 153.6841 153.7844 153.8914 154.1749 154.2828 154.4957 154.5428 154.8596 154.9544 155.1777 155.5109 155.7338 156.2865 156.5371 156.9142 157.0768 157.4520 157.8208 157.8713 158.0601 158.2164 158.5228 158.6569 158.9442 159.2933 159.6964 159.8557 160.1168 160.4212 160.7561 161.1320 163.0829 163.4722 164.0556 165.5671 166.0254 166.4684 167.0740 168.5412 168.7013 170.5102 171.3747 171.4410 172.5402 173.2131 173.6715 173.7429 175.2773 175.3662 175.5615 176.9978 177.3121 177.6057 177.9322 178.7514 179.1493 180.0327 180.2284 181.3815 182.6324 184.3978 184.9342 185.3547 186.2340 186.5905 187.0972 187.7169 187.9606 188.9049 189.0524 189.4367 189.8173 190.0598 190.3671 191.0792 191.4987 191.7019 191.7870 192.2218 195.2544 195.7857 196.9170 196.9824 197.1925 197.6401 197.9356 200.8424 201.2983 201.5105 205.1190 205.8495 206.6308 207.2170 212.5196 212.6228 214.2423 224.4681 225.1608 225.5066 228.5083 230.4179 262.1619 264.3695 276.2756 296.9499 300.4108 314.0876 610.7001 612.4579 623.3091 627.9446 630.4347 631.7920 633.4947 635.2816 635.7077 636.9535 638.3348 639.0534 639.7395 639.9824 640.2284 641.8099 642.6135 643.0132 644.5132 645.1997 653.0817 719.4704 1194.7822 1198.4750 1199.2796 1201.8268 1204.1027 1212.2202 1212.5067</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">-0.078673 0.844280 -0.364486 -0.313686 -0.363878 -0.277580 -0.363427 -0.483036 -0.488308 0.170681 -0.176272 -0.135445 0.012162 -0.036117 -0.337811 -0.151535 -0.096836 -0.102294 0.291207 0.268260 0.287581 -0.098235 -0.047967 0.205413 -0.055439 0.019715 -0.108565 -0.116690 -0.256946 0.068070 0.084664 0.075231 0.086465 0.072837 0.076394 0.073717 0.075319 0.112032 0.083034 0.083532 0.082650 0.094088 0.100609 0.097151 0.139029 0.098935 0.121789 0.140794 0.124490 0.122725 0.100064 0.240308</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">17.0787 15.1557 8.3645 8.3137 8.3639 8.2776 8.3634 8.4830 8.4883 5.8293 6.1763 6.1354 5.9878 6.0361 6.3378 6.1515 6.0968 6.1023 5.7088 5.7317 5.7124 6.0982 6.0480 5.7946 6.0554 5.9803 6.1086 6.1167 6.2569 0.9319 0.9153 0.9248 0.9135 0.9272 0.9236 0.9263 0.9247 0.8880 0.9170 0.9165 0.9174 0.9059 0.8994 0.9028 0.8610 0.9011 0.8782 0.8592 0.8755 0.8773 0.8999 0.7597</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">-0.0787 0.8443 -0.3645 -0.3137 -0.3639 -0.2776 -0.3634 -0.4830 -0.4883 0.1707 -0.1763 -0.1354 0.0122 -0.0361 -0.3378 -0.1515 -0.0968 -0.1023 0.2912 0.2683 0.2876 -0.0982 -0.0480 0.2054 -0.0554 0.0197 -0.1086 -0.1167 -0.2569 0.0681 0.0847 0.0752 0.0865 0.0728 0.0764 0.0737 0.0753 0.1120 0.0830 0.0835 0.0826 0.0941 0.1006 0.0972 0.1390 0.0989 0.1218 0.1408 0.1245 0.1227 0.1001 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2634 5.5685 1.9979 1.9593 2.1117 2.2866 2.1511 1.9881 1.9988 3.9626 3.9289 3.9197 3.9497 3.8849 3.4475 3.9160 3.8246 3.9232 3.9449 3.9347 3.8903 3.7255 3.8848 3.5120 3.8553 3.8997 4.0630 3.9933 3.8668 0.9973 1.0084 1.0236 1.0252 1.0178 0.9963 0.9936 1.0079 1.0073 1.0136 1.0088 1.0123 1.0314 1.0229 1.0088 1.0111 1.0084 1.0115 1.0285 1.0168 1.0194 1.0447 1.1007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2634 5.5685 1.9979 1.9593 2.1117 2.2866 2.1511 1.9881 1.9988 3.9626 3.9289 3.9197 3.9497 3.8849 3.4475 3.9160 3.8246 3.9232 3.9449 3.9347 3.8903 3.7255 3.8848 3.5120 3.8553 3.8997 4.0630 3.9933 3.8668 0.9973 1.0084 1.0236 1.0252 1.0178 0.9963 0.9936 1.0079 1.0073 1.0136 1.0088 1.0123 1.0314 1.0229 1.0088 1.0111 1.0084 1.0115 1.0285 1.0168 1.0194 1.0447 1.1007</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">1.0936 1.8128 1.8326 0.8657 0.9150 1.0073 0.9535 0.9345 0.9767 1.9845 1.3834 0.8289 1.8578 0.2248 0.9393 0.9922 0.9844 0.9421 1.0088 0.9981 0.9589 0.9952 1.0017 0.9908 0.9928 0.9541 0.9812 0.9713 1.4078 1.0976 0.9088 0.9285 1.0068 1.0039 0.9870 0.9830 0.9993 1.0024 0.9967 0.9758 0.8865 0.8905 1.3719 1.3379 0.9761 1.0337 1.2823 1.4051 1.4500 1.4477 0.9676 0.9433 0.9704 0.9606 0.9404</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">-0.032919644</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.104810739091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.84686 -0.72282 3.12404 29.15417 -27.99905 1.15512 9.77734 -9.41167 0.36567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.35077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.51698</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
