<?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="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 3 3 3 4 4 4 4 4 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7 7</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.209925"
                        y3="3.108653"
                        z3="0.458496"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.953015"
                        y3="-0.954168"
                        z3="0.24696"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.746864"
                        y3="3.310303"
                        z3="1.161849"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.184265"
                        y3="-1.962999"
                        z3="0.910958"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.32477"
                        y3="-1.304863"
                        z3="-1.120596"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.015719"
                        y3="-0.034091"
                        z3="0.48593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.616995"
                        y3="-0.344166"
                        z3="-0.88184"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.556688"
                        y3="-0.928711"
                        z3="1.562106"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.671979"
                        y3="-0.211022"
                        z3="-1.573868"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.676047"
                        y3="2.007875"
                        z3="-1.478055"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.715058"
                        y3="-0.532538"
                        z3="2.142313"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.545956"
                        y3="-2.465505"
                        z3="-0.134605"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.518116"
                        y3="-0.085508"
                        z3="0.524089"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.202758"
                        y3="0.743518"
                        z3="0.331383"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.34299"
                        y3="0.713532"
                        z3="-0.639616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.507698"
                        y3="-2.942121"
                        z3="-1.53627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.675908"
                        y3="-3.881944"
                        z3="-1.789418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.175067"
                        y3="-3.599279"
                        z3="-1.865306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.967444"
                        y3="-3.306175"
                        z3="0.904559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.895264"
                        y3="1.292968"
                        z3="0.347282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.477791"
                        y3="1.074681"
                        z3="0.015889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.610078"
                        y3="0.213153"
                        z3="-0.442168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.195957"
                        y3="0.546113"
                        z3="-0.049206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.054868"
                        y3="1.205761"
                        z3="-0.657015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.688329"
                        y3="-0.287396"
                        z3="0.233178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.522177"
                        y3="-0.20533"
                        z3="1.300045"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.69491"
                        y3="2.592267"
                        z3="0.78283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.850726"
                        y3="-0.748165"
                        z3="1.174174"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.64264"
                        y3="2.388428"
                        z3="0.441322"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.559256"
                        y3="3.161826"
                        z3="0.822276"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.244646"
                        y3="1.278755"
                        z3="-1.648703"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.068502"
                        y3="-0.901137"
                        z3="0.12366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.619317"
                        y3="-2.074852"
                        z3="-2.182825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.629245"
                        y3="-3.380756"
                        z3="-1.620366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.659682"
                        y3="-4.228478"
                        z3="-2.82385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.632934"
                        y3="-4.76375"
                        z3="-1.146842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.041562"
                        y3="-4.550097"
                        z3="-1.347519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.328108"
                        y3="-2.956759"
                        z3="-1.627101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.138687"
                        y3="-3.807658"
                        z3="-2.934996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.38541"
                        y3="-3.068573"
                        z3="1.879074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881308"
                        y3="-3.213506"
                        z3="0.954719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.220522"
                        y3="-4.343899"
                        z3="0.696311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.366023"
                        y3="0.21824"
                        z3="1.479861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.047188"
                        y3="-0.466305"
                        z3="-0.403606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.129628"
                        y3="-1.532007"
                        z3="1.860101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.682075"
                        y3="4.187273"
                        z3="1.144032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.168237"
                        y3="0.739784"
                        z3="-2.590816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.270027"
                        y3="1.277319"
                        z3="-1.302117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.974124"
                        y3="2.315127"
                        z3="-1.815818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.2099,3.1087,.4585;-4.953,-.9542,.247;1.7469,3.3103,1.1618;6.1843,-1.963,.911;6.3248,-1.3049,-1.1206;7.0157,-.0341,.4859;-5.617,-.3442,-.8818;-5.5567,-.9287,1.5621;-2.672,-.211,-1.5739;2.676,2.0079,-1.4781;1.7151,-.5325,2.1423;-4.546,-2.4655,-.1346;-3.5181,-.0855,.5241;2.2028,.7435,.3314;4.343,.7135,-.6396;-4.5077,-2.9421,-1.5363;-5.6759,-3.8819,-1.7894;-3.1751,-3.5993,-1.8653;-3.9674,-3.3062,.9046;.8953,1.293,.3473;-1.4778,1.0747,.0159;-2.6101,.2132,-.4422;-.196,.5461,-.0492;3.0549,1.2058,-.657;4.6883,-.2874,.2332;2.5222,-.2053,1.3;.6949,2.5923,.7828;3.8507,-.7482,1.1742;-1.6426,2.3884,.4413;-.5593,3.1618,.8223;5.2446,1.2788,-1.6487;6.0685,-.9011,.1237;-4.6193,-2.0749,-2.1828;-6.6292,-3.3808,-1.6204;-5.6597,-4.2285,-2.8239;-5.6329,-4.7637,-1.1468;-3.0416,-4.5501,-1.3475;-2.3281,-2.9568,-1.6271;-3.1387,-3.8077,-2.935;-4.3854,-3.0686,1.8791;-2.8813,-3.2135,.9547;-4.2205,-4.3439,.6963;-3.366,.2182,1.4799;-.0472,-.4663,-.4036;4.1296,-1.532,1.8601;-.6821,4.1873,1.144;5.1682,.7398,-2.5908;6.27,1.2773,-1.3021;4.9741,2.3151,-1.8158;</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">1759</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">256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3838.7514087004 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">7.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="-3.20992507"
                                 y3="3.10865326"
                                 z3="0.45849576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.95301479"
                                 y3="-0.95416761"
                                 z3="0.24696021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.74686445"
                                 y3="3.31030342"
                                 z3="1.16184926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.18426466"
                                 y3="-1.96299873"
                                 z3="0.91095776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="6.32477033"
                                 y3="-1.30486294"
                                 z3="-1.12059643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="7.01571908"
                                 y3="-0.03409108"
                                 z3="0.48593025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.61699492"
                                 y3="-0.34416618"
                                 z3="-0.8818401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.5566882"
                                 y3="-0.92871093"
                                 z3="1.56210626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.6719789"
                                 y3="-0.21102191"
                                 z3="-1.57386772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.67604712"
                                 y3="2.00787514"
                                 z3="-1.47805545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.71505835"
                                 y3="-0.53253788"
                                 z3="2.14231347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.54595606"
                                 y3="-2.46550477"
                                 z3="-0.13460505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.51811565"
                                 y3="-0.08550847"
                                 z3="0.52408919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.2027584"
                                 y3="0.74351821"
                                 z3="0.33138318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="4.34299035"
                                 y3="0.71353152"
                                 z3="-0.63961649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.50769824"
                                 y3="-2.94212139"
                                 z3="-1.53627038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.67590834"
                                 y3="-3.88194358"
                                 z3="-1.78941824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.17506686"
                                 y3="-3.59927948"
                                 z3="-1.86530576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.96744403"
                                 y3="-3.30617534"
                                 z3="0.90455913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.89526371"
                                 y3="1.292968"
                                 z3="0.34728205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.47779059"
                                 y3="1.07468146"
                                 z3="0.01588906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.61007833"
                                 y3="0.21315326"
                                 z3="-0.44216764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.19595725"
                                 y3="0.54611253"
                                 z3="-0.049206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.05486759"
                                 y3="1.20576106"
                                 z3="-0.65701494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.68832916"
                                 y3="-0.28739572"
                                 z3="0.23317756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.52217674"
                                 y3="-0.20532956"
                                 z3="1.30004507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.69491039"
                                 y3="2.59226742"
                                 z3="0.78283043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.85072559"
                                 y3="-0.7481652"
                                 z3="1.17417388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.64263971"
                                 y3="2.38842829"
                                 z3="0.44132238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.55925564"
                                 y3="3.16182618"
                                 z3="0.82227603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.2446459"
                                 y3="1.27875547"
                                 z3="-1.64870292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.06850195"
                                 y3="-0.90113692"
                                 z3="0.12365957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.61931742"
                                 y3="-2.07485168"
                                 z3="-2.18282483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.6292448"
                                 y3="-3.38075591"
                                 z3="-1.620366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.65968211"
                                 y3="-4.22847801"
                                 z3="-2.82385026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.63293385"
                                 y3="-4.76375031"
                                 z3="-1.14684188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0415621"
                                 y3="-4.55009706"
                                 z3="-1.34751911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.32810752"
                                 y3="-2.95675881"
                                 z3="-1.62710112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.13868671"
                                 y3="-3.80765752"
                                 z3="-2.93499605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.38541043"
                                 y3="-3.06857256"
                                 z3="1.87907409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88130835"
                                 y3="-3.21350609"
                                 z3="0.95471933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.22052237"
                                 y3="-4.34389883"
                                 z3="0.69631062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.36602323"
                                 y3="0.21823968"
                                 z3="1.47986101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.04718756"
                                 y3="-0.46630453"
                                 z3="-0.40360634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.12962784"
                                 y3="-1.53200685"
                                 z3="1.86010125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.68207516"
                                 y3="4.18727285"
                                 z3="1.1440318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.16823713"
                                 y3="0.73978414"
                                 z3="-2.59081637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.27002712"
                                 y3="1.27731906"
                                 z3="-1.30211746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.97412399"
                                 y3="2.3151272"
                                 z3="-1.81581795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a29" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a24" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H17ClF4N4O5S">
                           <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">483.71731279999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.2099,3.1087,.4585;-4.953,-.9542,.247;1.7469,3.3103,1.1618;6.1843,-1.963,.911;6.3248,-1.3049,-1.1206;7.0157,-.0341,.4859;-5.617,-.3442,-.8818;-5.5567,-.9287,1.5621;-2.672,-.211,-1.5739;2.676,2.0079,-1.4781;1.7151,-.5325,2.1423;-4.546,-2.4655,-.1346;-3.5181,-.0855,.5241;2.2028,.7435,.3314;4.343,.7135,-.6396;-4.5077,-2.9421,-1.5363;-5.6759,-3.8819,-1.7894;-3.1751,-3.5993,-1.8653;-3.9674,-3.3062,.9046;.8953,1.293,.3473;-1.4778,1.0747,.0159;-2.6101,.2132,-.4422;-.196,.5461,-.0492;3.0549,1.2058,-.657;4.6883,-.2874,.2332;2.5222,-.2053,1.3;.6949,2.5923,.7828;3.8507,-.7482,1.1742;-1.6426,2.3884,.4413;-.5593,3.1618,.8223;5.2446,1.2788,-1.6487;6.0685,-.9011,.1237;-4.6193,-2.0749,-2.1828;-6.6292,-3.3808,-1.6204;-5.6597,-4.2285,-2.8239;-5.6329,-4.7638,-1.1468;-3.0416,-4.5501,-1.3475;-2.3281,-2.9568,-1.6271;-3.1387,-3.8077,-2.935;-4.3854,-3.0686,1.8791;-2.8813,-3.2135,.9547;-4.2205,-4.3439,.6963;-3.366,.2182,1.4799;-.0472,-.4663,-.4036;4.1296,-1.532,1.8601;-.6821,4.1873,1.144;5.1682,.7398,-2.5908;6.27,1.2773,-1.3021;4.9741,2.3151,-1.8158;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-3.209925"
                        y3="3.108653"
                        z3="0.458496"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.953015"
                        y3="-0.954168"
                        z3="0.24696"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.746864"
                        y3="3.310303"
                        z3="1.161849"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.184265"
                        y3="-1.962999"
                        z3="0.910958"/>
                  <atom elementType="F"
                        id="a5"
                        x3="6.32477"
                        y3="-1.304863"
                        z3="-1.120596"/>
                  <atom elementType="F"
                        id="a6"
                        x3="7.015719"
                        y3="-0.034091"
                        z3="0.48593"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.616995"
                        y3="-0.344166"
                        z3="-0.88184"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.556688"
                        y3="-0.928711"
                        z3="1.562106"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.671979"
                        y3="-0.211022"
                        z3="-1.573868"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.676047"
                        y3="2.007875"
                        z3="-1.478055"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.715058"
                        y3="-0.532538"
                        z3="2.142313"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.545956"
                        y3="-2.465505"
                        z3="-0.134605"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.518116"
                        y3="-0.085508"
                        z3="0.524089"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.202758"
                        y3="0.743518"
                        z3="0.331383"/>
                  <atom elementType="N"
                        id="a15"
                        x3="4.34299"
                        y3="0.713532"
                        z3="-0.639616"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.507698"
                        y3="-2.942121"
                        z3="-1.53627"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.675908"
                        y3="-3.881944"
                        z3="-1.789418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.175067"
                        y3="-3.599279"
                        z3="-1.865306"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.967444"
                        y3="-3.306175"
                        z3="0.904559"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.895264"
                        y3="1.292968"
                        z3="0.347282"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.477791"
                        y3="1.074681"
                        z3="0.015889"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.610078"
                        y3="0.213153"
                        z3="-0.442168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.195957"
                        y3="0.546113"
                        z3="-0.049206"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.054868"
                        y3="1.205761"
                        z3="-0.657015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.688329"
                        y3="-0.287396"
                        z3="0.233178"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.522177"
                        y3="-0.20533"
                        z3="1.300045"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.69491"
                        y3="2.592267"
                        z3="0.78283"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.850726"
                        y3="-0.748165"
                        z3="1.174174"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.64264"
                        y3="2.388428"
                        z3="0.441322"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.559256"
                        y3="3.161826"
                        z3="0.822276"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.244646"
                        y3="1.278755"
                        z3="-1.648703"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.068502"
                        y3="-0.901137"
                        z3="0.12366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.619317"
                        y3="-2.074852"
                        z3="-2.182825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.629245"
                        y3="-3.380756"
                        z3="-1.620366"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.659682"
                        y3="-4.228478"
                        z3="-2.82385"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.632934"
                        y3="-4.76375"
                        z3="-1.146842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.041562"
                        y3="-4.550097"
                        z3="-1.347519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.328108"
                        y3="-2.956759"
                        z3="-1.627101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.138687"
                        y3="-3.807658"
                        z3="-2.934996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.38541"
                        y3="-3.068573"
                        z3="1.879074"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.881308"
                        y3="-3.213506"
                        z3="0.954719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.220522"
                        y3="-4.343899"
                        z3="0.696311"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.366023"
                        y3="0.21824"
                        z3="1.479861"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.047188"
                        y3="-0.466305"
                        z3="-0.403606"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.129628"
                        y3="-1.532007"
                        z3="1.860101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.682075"
                        y3="4.187273"
                        z3="1.144032"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.168237"
                        y3="0.739784"
                        z3="-2.590816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.270027"
                        y3="1.277319"
                        z3="-1.302117"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.974124"
                        y3="2.315127"
                        z3="-1.815818"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a29" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a24" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C17H17ClF4N4O5S">
                  <atomArray count="17 17 1 4 4 5 1" elementType="C H Cl F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">483.71731279999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H17ClF4N4O5S/c1-8(2)25(4)32(30,31)23-15(28)9-5-12(11(19)6-10(9)18)26-14(27)7-13(17(20,21)22)24(3)16(26)29/h5-8,23H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,31,19,23,30,28,16,21,29,27,20,25,26,22,24,32,1,3,4,5,6,13,15,12,14,11,9,10,7,8,2/E:(1,2)(20,21,22)(30,31)/CRV:5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1/rA:49nClSFFFFO1O1O1O1O1NNNNCCCCC3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;s2;s2;;;;s2;s2;;;s12;s16;s16;s12;s14;;s9s13s21;s20s21;s10s14s15;s15;s11s14;s3s20;s25s26;s1s21;s27s29;s15;s4s5s6s25;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s13;s23;s28;s30;s31;s31;s31;/rC:-3.2099,3.1087,.4585;-4.953,-.9542,.247;1.7469,3.3103,1.1618;6.1843,-1.963,.911;6.3248,-1.3049,-1.1206;7.0157,-.0341,.4859;-5.617,-.3442,-.8818;-5.5567,-.9287,1.5621;-2.672,-.211,-1.5739;2.676,2.0079,-1.4781;1.7151,-.5325,2.1423;-4.546,-2.4655,-.1346;-3.5181,-.0855,.5241;2.2028,.7435,.3314;4.343,.7135,-.6396;-4.5077,-2.9421,-1.5363;-5.6759,-3.8819,-1.7894;-3.1751,-3.5993,-1.8653;-3.9674,-3.3062,.9046;.8953,1.293,.3473;-1.4778,1.0747,.0159;-2.6101,.2132,-.4422;-.196,.5461,-.0492;3.0549,1.2058,-.657;4.6883,-.2874,.2332;2.5222,-.2053,1.3;.6949,2.5923,.7828;3.8507,-.7482,1.1742;-1.6426,2.3884,.4413;-.5593,3.1618,.8223;5.2446,1.2788,-1.6487;6.0685,-.9011,.1237;-4.6193,-2.0749,-2.1828;-6.6292,-3.3808,-1.6204;-5.6597,-4.2285,-2.8239;-5.6329,-4.7637,-1.1468;-3.0416,-4.5501,-1.3475;-2.3281,-2.9568,-1.6271;-3.1387,-3.8077,-2.935;-4.3854,-3.0686,1.8791;-2.8813,-3.2135,.9547;-4.2205,-4.3439,.6963;-3.366,.2182,1.4799;-.0472,-.4663,-.4036;4.1296,-1.532,1.8601;-.6821,4.1873,1.144;5.1682,.7398,-2.5908;6.27,1.2773,-1.3021;4.9741,2.3151,-1.8158;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="7">Cl S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="7"
                            units="nonsi:angstrom">2.3800 2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.3535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1621.0676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2511.23162450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3838.75140870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6349.98303320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11091.86322143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4741.88018824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05174728</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5014.55354382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2503.32191933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">127.999951929346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">127.999951929346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">255.999903858693</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.676508752473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-2765.7061 -2426.9006 -675.9363 -675.9318 -675.9278 -675.4722 -523.6962 -523.6447 -523.3786 -523.2507 -523.2312 -394.8959 -394.7214 -394.0539 -393.6988 -287.3263 -284.2447 -283.5437 -283.4589 -282.8723 -282.5881 -282.2958 -281.6318 -280.8948 -280.8603 -280.7651 -280.7312 -280.5638 -280.4700 -280.4430 -279.2076 -279.1609 -260.9785 -224.4415 -199.8187 -199.5778 -199.5652 -168.8047 -168.7442 -168.7066 -39.8619 -37.4497 -37.2854 -37.2774 -34.4055 -33.4000 -32.5279 -32.4110 -31.1285 -30.5499 -29.7945 -29.2055 -28.8902 -28.2528 -26.7326 -26.0311 -24.9015 -24.6317 -24.5139 -23.3813 -23.1156 -22.8928 -21.9764 -21.8324 -21.7041 -21.2204 -20.7535 -20.5308 -20.0600 -19.8666 -19.8261 -19.4401 -19.0022 -18.7731 -18.2525 -18.1272 -17.9127 -17.7244 -17.2838 -16.9342 -16.7452 -16.4836 -16.3583 -16.2794 -16.1391 -15.9199 -15.8368 -15.6408 -15.5014 -15.4251 -15.3298 -15.2587 -15.1851 -15.1023 -14.9932 -14.9595 -14.7947 -14.7398 -14.6130 -14.5077 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13.4165 13.5359 13.6419 13.7143 13.7666 13.9573 14.0683 14.0976 14.1722 14.2745 14.3839 14.4835 14.6070 14.6308 14.6812 14.7500 14.8056 14.9092 14.9994 15.0239 15.1163 15.2508 15.4444 15.5040 15.5305 15.6219 15.6934 15.8402 15.9252 15.9540 16.0132 16.0864 16.2269 16.4445 16.5736 16.6577 16.7317 16.9038 16.9469 17.0160 17.3432 17.3658 17.5298 17.5712 17.6643 17.7147 17.8976 18.0155 18.2524 18.3870 18.4371 18.5057 18.5600 18.6173 18.8127 18.9903 19.1712 19.2286 19.3374 19.5861 19.6133 19.8792 20.0785 20.2189 20.3024 20.5056 20.7057 20.7891 20.8596 20.9536 21.0604 21.0845 21.4156 21.4833 21.6120 21.6736 21.7496 21.8037 22.0032 22.1724 22.3636 22.4100 22.4389 22.5375 22.6215 22.8413 22.9182 22.9867 23.2335 23.2892 23.5330 23.5725 23.9030 23.9630 24.0322 24.0880 24.3239 24.3477 24.4744 24.5902 24.7302 24.8341 24.9087 25.1341 25.3067 25.4441 25.4626 25.5602 25.8026 25.8798 26.1021 26.2348 26.2992 26.3229 26.4322 26.5920 26.7417 26.8439 26.9018 27.1409 27.1944 27.3653 27.4483 27.5548 27.6362 27.8519 27.9669 28.1602 28.3206 28.3261 28.4930 28.6039 28.6635 28.8102 28.8390 29.0776 29.1024 29.3171 29.4158 29.6694 29.7743 29.9538 30.0865 30.1773 30.2783 30.4220 30.5181 30.5400 30.8389 31.0098 31.0809 31.2471 31.3698 31.5727 31.6592 31.8108 31.9611 32.0429 32.1690 32.2894 32.4509 32.5389 32.7394 32.8704 33.0438 33.3467 33.3774 33.4157 33.5303 33.7821 33.8417 34.0558 34.2253 34.5864 34.7422 34.8109 35.0392 35.0911 35.3303 35.4137 35.5691 35.8824 35.9214 36.0977 36.1826 36.3038 36.4265 36.6616 36.7101 36.7840 36.8789 37.2365 37.3325 37.4758 37.5863 37.7963 37.8747 38.1286 38.1802 38.2823 38.3062 38.4746 38.6286 38.7396 38.8194 39.1737 39.2585 39.4292 39.5641 40.0117 40.1648 40.3202 40.4535 40.6106 40.7047 40.7507 41.0402 41.0721 41.2121 41.3691 41.5685 41.7532 41.9404 42.0124 42.1969 42.2740 42.5206 42.6031 42.7481 42.8960 42.9383 42.9907 43.2237 43.3798 43.5210 43.6663 43.7441 43.8931 43.9875 44.1894 44.2936 44.4646 44.4744 44.5325 44.6307 44.7054 44.8097 44.9918 45.2176 45.2668 45.3669 45.4588 45.5040 45.6919 45.8058 46.0308 46.2081 46.3032 46.4901 46.7408 46.8673 46.8895 47.2142 47.3652 47.4273 47.6595 47.7635 47.8321 48.1554 48.3710 48.4860 48.6778 48.8601 49.0960 49.2174 49.3427 49.4235 49.5797 49.8839 49.9536 50.0932 50.2258 50.4727 50.7534 50.9820 51.0511 51.1214 51.2815 51.4455 51.6961 51.9945 52.1097 52.2285 52.3929 52.5627 52.5867 52.8421 52.9069 53.0795 53.3923 53.5627 53.9058 54.0725 54.1674 54.4275 54.8310 55.2406 55.2988 55.4808 55.4994 55.7030 55.7814 56.0480 56.2713 56.4898 56.8349 56.9495 57.0816 57.2876 57.3569 57.4825 57.6728 57.7231 57.7885 57.9473 58.3662 58.5440 58.6403 58.9724 59.1614 59.5188 59.6690 59.8198 59.9401 59.9559 60.0665 60.2600 60.3322 60.4603 60.7247 60.9249 61.1116 61.4373 61.6592 61.9177 61.9485 62.3271 62.4136 62.6026 62.7468 62.8903 63.1907 63.3313 63.4805 63.5991 63.6831 63.8989 64.1104 64.3456 64.3993 64.5663 64.7734 64.8612 65.0958 65.1804 65.4140 65.5377 65.5855 65.7443 65.9678 66.0276 66.3257 66.7372 66.8575 66.9246 67.0207 67.1255 67.2666 67.4960 67.8021 67.9352 68.3046 68.5568 68.6818 69.0495 69.2393 69.3978 69.4860 69.6067 69.8880 70.0246 70.2477 70.2937 70.4724 70.7813 70.8466 71.0904 71.2849 71.4174 71.7904 71.8859 72.2227 72.2743 72.4290 72.8906 73.1179 73.2462 73.3998 73.7572 74.0859 74.1423 74.1831 74.3995 74.8327 75.0657 75.4167 75.7260 75.9992 76.2981 76.3754 76.6235 76.7698 76.9001 77.0043 77.3202 77.4249 77.6113 77.7354 77.9117 78.0677 78.1847 78.6214 78.8244 78.8912 79.0296 79.0697 79.1928 79.3476 79.4566 79.6682 79.7541 79.8992 80.0002 80.0813 80.1632 80.3866 80.4464 80.5934 80.7499 80.7938 80.8550 81.0528 81.1499 81.3873 81.5208 81.6193 81.7562 81.8008 82.1014 82.3032 82.4210 82.5608 82.7599 82.8420 82.8708 83.0288 83.1807 83.2682 83.4160 83.5342 83.6854 83.7696 83.8776 83.9136 84.1037 84.1980 84.3918 84.5820 84.7378 84.9824 85.1075 85.2122 85.2795 85.4139 85.4291 85.6518 85.7141 85.8011 86.0617 86.2239 86.2787 86.4193 86.4970 86.7545 86.9569 87.0263 87.1287 87.3350 87.4527 87.5739 87.6133 87.7648 87.8798 87.9998 88.1101 88.2509 88.3977 88.5743 88.6447 88.8527 89.0283 89.1049 89.2313 89.3579 89.4256 89.6050 89.7073 89.7525 89.8537 90.1972 90.3480 90.4004 90.5268 90.7386 90.7993 90.8453 91.0260 91.1314 91.2680 91.4627 91.6643 91.8082 92.0104 92.1053 92.1362 92.3694 92.4406 92.6956 92.7312 92.9269 92.9406 93.0691 93.2040 93.5034 93.7430 93.9136 93.9947 94.1635 94.3397 94.4097 94.6302 94.6463 94.8600 94.8846 94.9921 95.2358 95.2950 95.4105 95.6326 95.7318 95.7470 96.0530 96.1706 96.3942 96.4323 96.4962 96.8038 96.9424 97.0410 97.2697 97.4598 97.5100 97.6118 97.7946 98.0867 98.1251 98.2249 98.4113 98.7394 98.9802 99.0573 99.2146 99.2638 99.4519 99.6033 99.8007 99.8494 99.9874 100.1289 100.4599 100.5164 100.5700 100.8368 100.9746 101.3723 101.5054 101.6530 101.9137 101.9396 102.1383 102.4017 102.5289 102.6588 102.7193 103.0201 103.1152 103.2950 103.4619 103.5385 103.8233 104.0910 104.1977 104.3149 104.3811 104.7436 105.0348 105.0592 105.1513 105.3130 105.4777 105.7638 106.1027 106.2849 106.3678 106.4870 106.7471 106.7736 107.1034 107.2452 107.3189 107.4236 107.7240 108.2484 108.2789 108.4787 108.7135 108.8573 109.0100 109.2357 109.3764 109.5209 109.6585 109.9381 110.2028 110.3534 110.4787 110.6839 110.7771 110.9807 111.0963 111.2914 111.5144 111.6037 111.8926 112.1343 112.3181 112.4971 112.7586 112.9039 112.9741 113.1808 113.3753 113.4994 113.7651 113.9301 114.0135 114.1619 114.3612 114.4699 114.5913 114.7627 114.9112 115.0062 115.0449 115.2313 115.3630 115.4582 115.6712 115.8543 116.0073 116.1619 116.3163 116.3646 116.5204 116.7863 116.8242 116.9384 117.2005 117.2528 117.4195 117.5302 117.7525 117.9635 118.0751 118.3777 118.5553 118.6181 118.9334 119.0849 119.3023 119.4015 119.7273 119.7890 120.0119 120.2256 120.3021 120.4242 120.7519 120.9922 121.3441 121.5394 121.8295 121.9806 122.1668 122.5901 122.8374 122.9018 123.0244 123.1584 123.4401 123.5985 123.8868 124.1864 124.3211 124.7719 125.0139 125.2073 125.4945 125.8011 125.9372 126.2019 126.4003 126.6915 127.4998 127.6718 127.8566 128.2721 128.5444 129.0044 129.0624 129.8020 129.9217 130.2240 130.3835 130.5596 130.6845 131.2172 131.6784 132.1058 132.2209 132.5337 132.7670 132.8912 133.0917 133.2942 133.7559 133.9177 134.3335 134.4819 134.5915 134.9211 135.1193 135.3806 135.4585 136.0689 136.2814 136.5886 136.9004 137.0326 137.5358 137.5589 138.2361 138.4204 138.6117 138.8809 138.9308 139.5459 139.8072 139.9157 140.1160 140.3265 140.4597 140.9188 141.0798 141.4337 141.4565 142.0191 142.0903 142.1630 142.2859 142.4917 142.5822 142.6034 142.8935 143.0629 143.2545 143.4342 143.4587 143.5456 144.0783 144.2145 144.3907 144.4686 144.6086 144.9358 145.1041 145.1912 145.2659 145.3087 145.6224 145.6837 145.8534 146.3086 146.5642 146.7340 146.9796 147.0942 147.1834 147.5710 147.8769 148.0834 148.2027 148.3257 148.7419 148.7801 149.0364 149.2769 149.3432 149.5189 149.7376 149.8165 150.0696 150.1333 150.1823 150.5397 150.6261 150.7358 151.0152 151.2124 151.3726 151.5236 151.8117 152.1009 152.1890 152.3541 152.5564 152.8415 153.0143 153.2920 153.5467 153.8531 153.9045 154.2863 154.5086 154.6678 155.2680 155.4286 155.4770 155.5940 155.8305 156.0624 156.4614 156.6438 156.7977 157.0028 157.5891 157.8837 158.0446 158.2094 158.5560 159.2471 159.5212 159.9248 160.0882 160.3441 160.7594 161.0523 161.4863 161.7231 162.3055 162.7709 163.8359 164.0786 165.0477 165.6693 166.0481 166.0764 167.3703 169.2182 169.9619 171.2900 171.4680 172.9748 174.6435 175.6102 175.7480 175.8730 176.8865 177.0217 177.2736 177.8024 178.1735 178.6964 179.1647 179.5379 182.7315 183.1122 185.0777 185.2513 185.9465 186.3061 186.9754 187.6854 187.7300 188.0274 188.0752 188.1477 188.1917 188.4002 188.4281 188.5240 188.6458 188.9128 188.9840 189.0565 189.2298 189.3536 189.6198 189.7501 191.3369 191.8712 192.0852 192.2057 192.5335 192.8851 194.1768 194.3258 195.2399 195.7218 195.8011 196.0374 196.0723 196.5710 197.1070 198.0822 198.2340 199.7382 201.3533 202.6478 203.0258 204.8607 205.9313 206.8755 209.0921 209.9939 210.0591 211.5901 214.4395 218.0567 222.1893 223.5653 223.9326 227.4667 227.4925 228.4812 228.7761 229.8677 230.0233 232.2979 233.3065 235.2056 235.7966 238.9376 240.8155 241.0346 241.5522 244.1665 245.8020 246.8112 247.1566 247.7228 248.7577 250.1548 251.0887 259.1302 264.3483 275.9386 294.9674 298.3503 312.9877 613.2786 623.3729 624.4999 625.7360 626.0910 631.4905 633.0457 633.8034 635.3975 637.4725 642.6028 644.2131 645.4812 646.5175 647.0586 649.9099 650.6017 651.3531 715.4991 892.3891 897.8987 902.8624 907.2180 1192.2360 1199.2121 1199.5540 1199.9851 1200.4741 1558.6490 1559.8645 1564.6588 1565.0173</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.046532 0.861121 -0.198491 -0.157749 -0.161076 -0.160805 -0.494361 -0.513579 -0.433199 -0.461120 -0.457593 -0.142054 -0.195819 -0.075689 -0.102316 0.059657 -0.257408 -0.265316 -0.201146 -0.007270 0.063651 0.305125 -0.128138 0.417610 0.009217 0.347678 0.259826 -0.153855 0.072125 -0.154767 -0.187241 0.536505 0.073892 0.091570 0.093752 0.086085 0.091837 0.098647 0.104072 0.130213 0.116603 0.118154 0.205651 0.151287 0.138114 0.138837 0.139284 0.128821 0.116191</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S F F F F O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0465 15.1389 9.1985 9.1577 9.1611 9.1608 8.4944 8.5136 8.4332 8.4611 8.4576 7.1421 7.1958 7.0757 7.1023 5.9403 6.2574 6.2653 6.2011 6.0073 5.9363 5.6949 6.1281 5.5824 5.9908 5.6523 5.7402 6.1539 5.9279 6.1548 6.1872 5.4635 0.9261 0.9084 0.9062 0.9139 0.9082 0.9014 0.8959 0.8698 0.8834 0.8818 0.7943 0.8487 0.8619 0.8612 0.8607 0.8712 0.8838</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.0465 0.8611 -0.1985 -0.1577 -0.1611 -0.1608 -0.4944 -0.5136 -0.4332 -0.4611 -0.4576 -0.1421 -0.1958 -0.0757 -0.1023 0.0597 -0.2574 -0.2653 -0.2011 -0.0073 0.0637 0.3051 -0.1281 0.4176 0.0092 0.3477 0.2598 -0.1539 0.0721 -0.1548 -0.1872 0.5365 0.0739 0.0916 0.0938 0.0861 0.0918 0.0986 0.1041 0.1302 0.1166 0.1182 0.2057 0.1513 0.1381 0.1388 0.1393 0.1288 0.1162</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2748 6.0563 1.1058 1.1535 1.1506 1.1464 1.9928 1.9849 2.0800 2.0594 2.0567 3.0232 3.1358 3.1160 3.3675 3.8894 3.9411 3.8875 3.9098 3.5958 3.6243 4.1964 4.0869 4.2260 3.9744 4.2121 4.1166 3.8748 3.9382 4.0194 3.8626 4.4194 1.0291 1.0131 1.0042 1.0063 0.9990 1.0127 1.0045 1.0104 0.9856 0.9916 1.0039 1.0127 1.0217 1.0132 0.9883 1.0084 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2748 6.0563 1.1058 1.1535 1.1506 1.1464 1.9928 1.9849 2.0800 2.0594 2.0567 3.0232 3.1358 3.1160 3.3675 3.8894 3.9411 3.8875 3.9098 3.5958 3.6243 4.1964 4.0869 4.2260 3.9744 4.2121 4.1166 3.8748 3.9382 4.0194 3.8626 4.4194 1.0291 1.0131 1.0042 1.0063 0.9990 1.0127 1.0045 1.0104 0.9856 0.9916 1.0039 1.0127 1.0217 1.0132 0.9883 1.0084 1.0083</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="50">1.1311 1.8632 1.8750 1.2060 0.9239 1.0475 1.1503 1.1316 1.1267 1.9543 1.8980 1.8988 0.8734 0.8864 1.2061 0.9357 0.8156 1.1462 1.0879 1.1551 1.2132 0.8946 0.9666 0.9421 1.0034 0.9904 0.9939 0.9848 0.9779 1.0008 0.9897 0.9756 0.9809 0.9737 1.4133 1.3759 0.8898 1.4450 1.3220 0.9572 1.6627 0.9832 1.1306 1.4824 0.9631 1.3786 0.9680 0.9764 0.9692 0.9722</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 28 1 6 1 7 1 11 1 12 2 26 3 31 4 31 5 31 8 21 9 23 10 25 11 15 11 18 12 21 12 42 13 19 13 23 13 25 14 23 14 24 14 30 15 16 15 17 15 32 16 33 16 34 16 35 17 36 17 37 17 38 18 39 18 40 18 41 19 22 19 26 20 21 20 22 20 28 22 43 24 27 24 31 25 27 26 29 27 44 28 29 29 45 30 46 30 47 30 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028930287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2511.260554783727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.25213 42.70830 3.45618 -32.17167 30.66663 -1.50504 -13.33878 13.64284 0.30407</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.78190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.61282</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
