<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.468908"
                        y3="0.742209"
                        z3="2.000615"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.952058"
                        y3="-0.78299"
                        z3="-0.558351"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.441018"
                        y3="-1.803522"
                        z3="0.546318"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.394679"
                        y3="-0.027448"
                        z3="1.354507"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.799319"
                        y3="1.873304"
                        z3="-1.256063"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.857035"
                        y3="3.756445"
                        z3="-0.870316"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.339979"
                        y3="2.75884"
                        z3="0.374404"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.749289"
                        y3="1.932633"
                        z3="2.774592"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.996894"
                        y3="-0.534689"
                        z3="2.418272"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.23647"
                        y3="-3.585039"
                        z3="-1.471087"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.647345"
                        y3="-1.049387"
                        z3="0.342173"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.186586"
                        y3="0.592506"
                        z3="2.014291"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.415147"
                        y3="-1.273353"
                        z3="0.291012"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.240847"
                        y3="-1.244986"
                        z3="0.503043"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.176922"
                        y3="-0.271815"
                        z3="1.156403"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.707284"
                        y3="-2.67569"
                        z3="-0.990664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.884365"
                        y3="1.020594"
                        z3="0.280679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.872012"
                        y3="0.300938"
                        z3="-0.413281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.13232"
                        y3="1.99678"
                        z3="-0.392474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.991114"
                        y3="0.470198"
                        z3="-1.781925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.866431"
                        y3="-0.314191"
                        z3="1.236283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.257733"
                        y3="2.137837"
                        z3="-1.771988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.901662"
                        y3="-0.58871"
                        z3="0.248451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.242256"
                        y3="-1.85249"
                        z3="-0.102836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.166126"
                        y3="1.359604"
                        z3="-2.453294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.318309"
                        y3="-2.916373"
                        z3="-1.032618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.624966"
                        y3="-1.701891"
                        z3="-0.15236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.643071"
                        y3="3.622764"
                        z3="-0.164315"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.574525"
                        y3="-3.266796"
                        z3="-1.436975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.948516"
                        y3="2.884006"
                        z3="-0.355696"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.833759"
                        y3="-2.808518"
                        z3="-2.005681"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.950957"
                        y3="-1.467792"
                        z3="-0.068041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.702317"
                        y3="1.405691"
                        z3="2.330287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.73395"
                        y3="-0.073825"
                        z3="-2.34532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.669596"
                        y3="2.857096"
                        z3="-2.322375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.259145"
                        y3="1.466867"
                        z3="-3.525395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.326487"
                        y3="4.104861"
                        z3="-1.091193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.789264"
                        y3="4.405417"
                        z3="0.579186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.705207"
                        y3="-4.074443"
                        z3="-2.14733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.349368"
                        y3="2.462054"
                        z3="0.565876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.458241"
                        y3="-3.494621"
                        z3="-2.574518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.468991"
                        y3="-2.028516"
                        z3="-2.677861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.436143"
                        y3="-2.356342"
                        z3="-1.219158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.643907"
                        y3="-0.813379"
                        z3="0.45266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.141943"
                        y3="-2.50189"
                        z3="0.21757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.082559"
                        y3="-1.356482"
                        z3="-1.143937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.4689,.7422,2.0006;-4.9521,-.783,-.5584;-3.441,-1.8035,.5463;-4.3947,-.0274,1.3545;1.7993,1.8733,-1.2561;2.857,3.7564,-.8703;-.34,2.7588,.3744;-1.7493,1.9326,2.7746;-1.9969,-.5347,2.4183;.2365,-3.585,-1.4711;4.6473,-1.0494,.3422;.1866,.5925,2.0143;2.4151,-1.2734,.291;.2408,-1.245,.503;2.1769,-.2718,1.1564;3.7073,-2.6757,-.9907;-1.8844,1.0206,.2807;-2.872,.3009,-.4133;-1.1323,1.9968,-.3925;-2.9911,.4702,-1.7819;.8664,-.3142,1.2363;-1.2577,2.1378,-1.772;-3.9017,-.5887,.2485;1.2423,-1.8525,-.1028;-2.1661,1.3596,-2.4533;1.3183,-2.9164,-1.0326;3.625,-1.7019,-.1524;.6431,3.6228,-.1643;2.5745,-3.2668,-1.437;1.9485,2.884,-.3557;-.8338,-2.8085,-2.0057;5.951,-1.4678,-.068;.7023,1.4057,2.3303;-3.734,-.0738,-2.3453;-.6696,2.8571,-2.3224;-2.2591,1.4669,-3.5254;.3265,4.1049,-1.0912;.7893,4.4054,.5792;2.7052,-4.0744,-2.1473;2.3494,2.4621,.5659;-1.4582,-3.4946,-2.5745;-.469,-2.0285,-2.6779;-1.4361,-2.3563,-1.2192;6.6439,-.8134,.4527;6.1419,-2.5019,.2176;6.0826,-1.3565,-1.1439;</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">1724</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1199</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3982.7911981180 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">5.203e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.498 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.46890781"
                                 y3="0.7422085"
                                 z3="2.00061545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.95205779"
                                 y3="-0.78299002"
                                 z3="-0.55835062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.44101829"
                                 y3="-1.80352161"
                                 z3="0.54631846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.39467881"
                                 y3="-0.02744838"
                                 z3="1.35450711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.79931862"
                                 y3="1.87330357"
                                 z3="-1.25606274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.85703501"
                                 y3="3.75644522"
                                 z3="-0.87031587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.33997935"
                                 y3="2.75884003"
                                 z3="0.37440356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.74928921"
                                 y3="1.9326326"
                                 z3="2.77459174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.9968941"
                                 y3="-0.53468918"
                                 z3="2.41827162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.23646987"
                                 y3="-3.58503892"
                                 z3="-1.47108652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.64734544"
                                 y3="-1.04938658"
                                 z3="0.34217334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.18658599"
                                 y3="0.59250603"
                                 z3="2.01429076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="2.41514743"
                                 y3="-1.27335281"
                                 z3="0.29101185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.24084669"
                                 y3="-1.24498645"
                                 z3="0.50304347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.17692163"
                                 y3="-0.27181532"
                                 z3="1.15640336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.70728404"
                                 y3="-2.67568977"
                                 z3="-0.99066404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88436465"
                                 y3="1.02059441"
                                 z3="0.28067882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.87201215"
                                 y3="0.30093777"
                                 z3="-0.41328059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.13232025"
                                 y3="1.99677966"
                                 z3="-0.39247379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.99111448"
                                 y3="0.47019798"
                                 z3="-1.78192531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86643136"
                                 y3="-0.31419102"
                                 z3="1.23628349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.25773273"
                                 y3="2.13783686"
                                 z3="-1.77198764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90166159"
                                 y3="-0.58870962"
                                 z3="0.24845087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24225617"
                                 y3="-1.85248954"
                                 z3="-0.10283573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.16612575"
                                 y3="1.35960416"
                                 z3="-2.45329366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.31830869"
                                 y3="-2.91637275"
                                 z3="-1.03261756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.62496647"
                                 y3="-1.70189093"
                                 z3="-0.15236004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.64307061"
                                 y3="3.6227644"
                                 z3="-0.16431454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.57452526"
                                 y3="-3.26679604"
                                 z3="-1.43697514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.94851554"
                                 y3="2.88400579"
                                 z3="-0.35569635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.8337588"
                                 y3="-2.80851806"
                                 z3="-2.00568121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.95095746"
                                 y3="-1.46779227"
                                 z3="-0.0680412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70231713"
                                 y3="1.40569137"
                                 z3="2.33028714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73395018"
                                 y3="-0.07382458"
                                 z3="-2.3453196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.66959628"
                                 y3="2.85709621"
                                 z3="-2.32237472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.25914497"
                                 y3="1.46686741"
                                 z3="-3.52539517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32648694"
                                 y3="4.1048613"
                                 z3="-1.09119302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78926368"
                                 y3="4.4054169"
                                 z3="0.57918572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.70520693"
                                 y3="-4.07444342"
                                 z3="-2.14733048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.34936795"
                                 y3="2.46205352"
                                 z3="0.56587566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.45824056"
                                 y3="-3.49462113"
                                 z3="-2.57451757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.46899072"
                                 y3="-2.02851567"
                                 z3="-2.67786125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.43614341"
                                 y3="-2.35634224"
                                 z3="-1.21915799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.6439068"
                                 y3="-0.81337883"
                                 z3="0.45266024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.14194303"
                                 y3="-2.50188951"
                                 z3="0.2175697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.08255855"
                                 y3="-1.35648161"
                                 z3="-1.14393683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a37" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a38" order="S"/>
                           <bond atomRefs2="a29 a39" order="S"/>
                           <bond atomRefs2="a30 a40" order="S"/>
                           <bond atomRefs2="a31 a43" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a31 a41" order="S"/>
                           <bond atomRefs2="a32 a44" order="S"/>
                           <bond atomRefs2="a32 a45" order="S"/>
                           <bond atomRefs2="a32 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H14F5N5O5S">
                           <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">469.2587159999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.4689,.7422,2.0006;-4.9521,-.783,-.5584;-3.441,-1.8035,.5463;-4.3947,-.0274,1.3545;1.7993,1.8733,-1.2561;2.857,3.7564,-.8703;-.34,2.7588,.3744;-1.7493,1.9326,2.7746;-1.9969,-.5347,2.4183;.2365,-3.585,-1.4711;4.6473,-1.0494,.3422;.1866,.5925,2.0143;2.4151,-1.2734,.291;.2408,-1.245,.503;2.1769,-.2718,1.1564;3.7073,-2.6757,-.9907;-1.8844,1.0206,.2807;-2.872,.3009,-.4133;-1.1323,1.9968,-.3925;-2.9911,.4702,-1.7819;.8664,-.3142,1.2363;-1.2577,2.1378,-1.772;-3.9017,-.5887,.2485;1.2423,-1.8525,-.1028;-2.1661,1.3596,-2.4533;1.3183,-2.9164,-1.0326;3.625,-1.7019,-.1524;.6431,3.6228,-.1643;2.5745,-3.2668,-1.437;1.9485,2.884,-.3557;-.8338,-2.8085,-2.0057;5.951,-1.4678,-.068;.7023,1.4057,2.3303;-3.734,-.0738,-2.3453;-.6696,2.8571,-2.3224;-2.2591,1.4669,-3.5254;.3265,4.1049,-1.0912;.7893,4.4054,.5792;2.7052,-4.0744,-2.1473;2.3494,2.4621,.5659;-1.4582,-3.4946,-2.5745;-.469,-2.0285,-2.6779;-1.4361,-2.3563,-1.2192;6.6439,-.8134,.4527;6.1419,-2.5019,.2176;6.0826,-1.3565,-1.1439;</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="S"
                        id="a1"
                        x3="-1.468908"
                        y3="0.742209"
                        z3="2.000615"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.952058"
                        y3="-0.78299"
                        z3="-0.558351"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.441018"
                        y3="-1.803522"
                        z3="0.546318"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.394679"
                        y3="-0.027448"
                        z3="1.354507"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.799319"
                        y3="1.873304"
                        z3="-1.256063"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.857035"
                        y3="3.756445"
                        z3="-0.870316"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.339979"
                        y3="2.75884"
                        z3="0.374404"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.749289"
                        y3="1.932633"
                        z3="2.774592"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.996894"
                        y3="-0.534689"
                        z3="2.418272"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.23647"
                        y3="-3.585039"
                        z3="-1.471087"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.647345"
                        y3="-1.049387"
                        z3="0.342173"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.186586"
                        y3="0.592506"
                        z3="2.014291"/>
                  <atom elementType="N"
                        id="a13"
                        x3="2.415147"
                        y3="-1.273353"
                        z3="0.291012"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.240847"
                        y3="-1.244986"
                        z3="0.503043"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.176922"
                        y3="-0.271815"
                        z3="1.156403"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.707284"
                        y3="-2.67569"
                        z3="-0.990664"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.884365"
                        y3="1.020594"
                        z3="0.280679"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.872012"
                        y3="0.300938"
                        z3="-0.413281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.13232"
                        y3="1.99678"
                        z3="-0.392474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.991114"
                        y3="0.470198"
                        z3="-1.781925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.866431"
                        y3="-0.314191"
                        z3="1.236283"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.257733"
                        y3="2.137837"
                        z3="-1.771988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.901662"
                        y3="-0.58871"
                        z3="0.248451"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.242256"
                        y3="-1.85249"
                        z3="-0.102836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.166126"
                        y3="1.359604"
                        z3="-2.453294"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.318309"
                        y3="-2.916373"
                        z3="-1.032618"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.624966"
                        y3="-1.701891"
                        z3="-0.15236"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.643071"
                        y3="3.622764"
                        z3="-0.164315"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.574525"
                        y3="-3.266796"
                        z3="-1.436975"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.948516"
                        y3="2.884006"
                        z3="-0.355696"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.833759"
                        y3="-2.808518"
                        z3="-2.005681"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.950957"
                        y3="-1.467792"
                        z3="-0.068041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.702317"
                        y3="1.405691"
                        z3="2.330287"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.73395"
                        y3="-0.073825"
                        z3="-2.34532"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.669596"
                        y3="2.857096"
                        z3="-2.322375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.259145"
                        y3="1.466867"
                        z3="-3.525395"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.326487"
                        y3="4.104861"
                        z3="-1.091193"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.789264"
                        y3="4.405417"
                        z3="0.579186"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.705207"
                        y3="-4.074443"
                        z3="-2.14733"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.349368"
                        y3="2.462054"
                        z3="0.565876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.458241"
                        y3="-3.494621"
                        z3="-2.574518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.468991"
                        y3="-2.028516"
                        z3="-2.677861"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.436143"
                        y3="-2.356342"
                        z3="-1.219158"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.643907"
                        y3="-0.813379"
                        z3="0.45266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.141943"
                        y3="-2.50189"
                        z3="0.21757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.082559"
                        y3="-1.356482"
                        z3="-1.143937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a37" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a38" order="S"/>
                  <bond atomRefs2="a29 a39" order="S"/>
                  <bond atomRefs2="a30 a40" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a31 a41" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a32 a45" order="S"/>
                  <bond atomRefs2="a32 a46" order="S"/>
               </bondArray>
               <formula concise="C16H14F5N5O5S">
                  <atomArray count="16 14 5 5 5 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">469.2587159999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H14F5N5O5S/c1-29-10-6-22-15(30-2)26-13(10)23-14(24-26)25-32(27,28)12-8(16(19,20)21)4-3-5-9(12)31-7-11(17)18/h3-6,11,25H,7H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,32,25,20,22,29,28,18,19,26,30,17,24,21,27,23,5,6,2,3,4,16,14,15,12,13,8,9,10,11,7,1/E:(17,18)(19,20,21)(27,28)/CRV:3.3,4.3,5.3,6.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,22.2,23.2,24.2,27.1,28.1/rA:46nSFFFFFOO1O1OONNN2N2N2C3C3C3C3C3C3CC3C3C3C3CC3CCCHHHHHHHHHHHHHH/rB:;;;;;;s1;s1;;;s1;;;s13;;s1;s17;s7s17;s18;s12s14s15;s19;s2s3s4s18;s13s14;s20s22;s10s24;s11s13s16;s7;s16s26;s5s6s28;s10;s11;s12;s20;s22;s25;s28;s28;s29;s30;s31;s31;s31;s32;s32;s32;/rC:-1.4689,.7422,2.0006;-4.9521,-.783,-.5584;-3.441,-1.8035,.5463;-4.3947,-.0274,1.3545;1.7993,1.8733,-1.2561;2.857,3.7564,-.8703;-.34,2.7588,.3744;-1.7493,1.9326,2.7746;-1.9969,-.5347,2.4183;.2365,-3.585,-1.4711;4.6473,-1.0494,.3422;.1866,.5925,2.0143;2.4151,-1.2734,.291;.2408,-1.245,.503;2.1769,-.2718,1.1564;3.7073,-2.6757,-.9907;-1.8844,1.0206,.2807;-2.872,.3009,-.4133;-1.1323,1.9968,-.3925;-2.9911,.4702,-1.7819;.8664,-.3142,1.2363;-1.2577,2.1378,-1.772;-3.9017,-.5887,.2485;1.2423,-1.8525,-.1028;-2.1661,1.3596,-2.4533;1.3183,-2.9164,-1.0326;3.625,-1.7019,-.1524;.6431,3.6228,-.1643;2.5745,-3.2668,-1.437;1.9485,2.884,-.3557;-.8338,-2.8085,-2.0057;5.951,-1.4678,-.068;.7023,1.4057,2.3303;-3.734,-.0738,-2.3453;-.6696,2.8571,-2.3224;-2.2591,1.4669,-3.5254;.3265,4.1049,-1.0912;.7893,4.4054,.5792;2.7052,-4.0744,-2.1473;2.3494,2.4621,.5659;-1.4582,-3.4946,-2.5745;-.469,-2.0285,-2.6779;-1.4361,-2.3563,-1.2192;6.6439,-.8134,.4527;6.1419,-2.5019,.2176;6.0826,-1.3565,-1.1439;</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="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">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">2571</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.1839</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1459.6239</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! (  0.5s)</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">-2165.62136058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3982.79119812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6148.41255870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10907.03083740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4758.61827870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05141574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4323.84527888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2158.22391830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342756</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000003273548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000003273548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000006547096</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.622640815216</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1199"
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14.7589 14.7756 14.9332 14.9653 15.0294 15.1675 15.2987 15.3587 15.4670 15.5629 15.6744 15.8093 15.9053 16.1761 16.2763 16.3456 16.4742 16.5244 16.6076 16.6884 16.9247 16.9616 17.1373 17.1841 17.3206 17.4762 17.6653 17.7090 17.9609 18.0716 18.2044 18.3274 18.4648 18.5141 18.6232 18.6949 19.0544 19.1344 19.2080 19.4949 19.5751 19.6307 19.8277 19.8657 20.0439 20.1381 20.2941 20.3171 20.5230 20.5591 20.8915 20.9351 21.0032 21.1942 21.2349 21.3541 21.5142 21.6206 21.7036 21.9667 22.0060 22.1294 22.1948 22.3791 22.6170 22.7398 22.8215 23.0465 23.0988 23.1961 23.2980 23.4419 23.5397 23.6577 23.8198 23.9118 24.0681 24.1081 24.2231 24.3462 24.4650 24.6239 24.7761 24.8100 24.9989 25.0634 25.0868 25.2393 25.4674 25.6018 25.6944 25.8104 25.9033 25.9616 26.1192 26.2672 26.3720 26.5652 26.7627 26.8833 26.9820 27.1114 27.2023 27.2483 27.5515 27.6663 27.7195 28.0228 28.1072 28.1458 28.2727 28.4049 28.4921 28.7601 28.9809 29.0921 29.2318 29.3061 29.3724 29.5870 29.7308 29.8377 29.9438 30.0435 30.2152 30.4093 30.4568 30.8546 30.8868 31.0168 31.0754 31.2642 31.5153 31.6644 31.7262 31.8638 31.8973 32.0664 32.2309 32.3415 32.5183 32.5967 32.7949 32.9926 33.0802 33.3372 33.4100 33.5833 33.6426 33.7063 34.0011 34.0971 34.3603 34.4503 34.7716 34.7925 34.9946 35.1955 35.2842 35.3576 35.5893 35.7591 35.8547 36.1417 36.3519 36.5619 36.8430 36.9655 37.2359 37.4193 37.4779 37.7519 37.9629 38.0170 38.2780 38.4079 38.6580 38.7099 38.7935 38.9093 39.0899 39.3509 39.6207 39.7613 39.8636 39.9328 40.1911 40.3821 40.5794 40.6076 40.7799 40.8645 41.1291 41.2803 41.3242 41.5199 41.6118 41.6981 41.8468 42.0090 42.1359 42.2084 42.2547 42.4348 42.5584 42.7473 42.9191 42.9957 43.0609 43.2748 43.4575 43.6364 43.8237 43.8766 44.1347 44.3319 44.5314 44.7172 44.7881 44.9458 45.1339 45.4178 45.4883 45.6354 45.7602 46.0175 46.0787 46.5202 46.5562 46.6831 46.8760 46.8914 47.0251 47.3184 47.3267 47.4799 47.7129 47.8098 47.9681 48.1786 48.3422 48.5067 48.6242 48.6651 48.8915 49.1249 49.4111 49.4556 49.7679 49.9698 50.0768 50.3540 50.6365 50.7883 50.9215 50.9595 51.3294 51.6635 51.7536 51.7903 51.9544 52.2739 52.3991 52.5643 52.7713 52.9684 53.1070 53.3038 53.5058 53.7636 54.1492 54.3412 54.3872 54.5684 54.9051 55.0128 55.0995 55.2627 55.5200 55.6384 56.2566 56.3599 56.5190 56.5940 56.8715 57.0373 57.1980 57.3862 57.4325 57.7450 57.8488 57.9323 58.0920 58.5195 58.8696 58.9117 59.0539 59.3848 59.5474 59.6847 59.9984 60.2068 60.3937 60.4428 60.5111 60.7001 60.7442 60.8967 61.0031 61.4659 61.8895 62.1334 62.1695 62.5496 62.6715 62.7101 62.9557 63.0758 63.2944 63.4091 63.7050 63.9629 64.1721 64.3112 64.6415 64.7138 64.9302 65.1830 65.3073 65.5279 65.6690 65.9139 66.2278 66.3354 66.4555 66.5191 66.6408 67.0932 67.4416 67.6426 67.7881 67.9713 68.1393 68.3781 68.4248 68.5591 68.6364 68.7667 69.1740 69.1882 69.2866 69.6950 69.8477 70.0064 70.0683 70.4628 70.5433 70.8182 70.9335 71.4228 71.4738 71.7845 71.9338 72.1141 72.3854 72.4547 72.5968 72.6914 72.8956 73.0888 73.4606 73.5917 73.9884 74.0348 74.3414 74.6539 74.9529 75.1096 75.3075 75.3826 75.6882 75.9238 76.1710 76.3061 76.3568 76.7721 76.8790 77.0069 77.2007 77.5182 77.6193 77.7915 77.8539 78.0408 78.5315 78.6239 78.8901 79.1748 79.3824 79.5141 79.6565 79.6835 79.8222 80.0037 80.0385 80.2139 80.3798 80.4551 80.6780 80.7114 80.8584 80.9658 81.2201 81.3157 81.4471 81.6399 81.8291 81.9894 82.0407 82.1077 82.3110 82.5463 82.6186 82.8077 82.9185 83.0855 83.2573 83.3752 83.5477 83.7000 83.8370 83.9491 84.0840 84.1105 84.2254 84.4043 84.5346 84.7325 84.9034 85.0351 85.2574 85.3788 85.4552 85.5248 85.7413 85.8891 85.9434 86.0588 86.2881 86.3770 86.4778 86.6182 86.7515 86.8661 86.9685 87.0199 87.0701 87.4068 87.4702 87.5065 87.6950 87.9427 87.9693 88.0564 88.1417 88.4071 88.5545 88.7412 88.8854 89.0269 89.2304 89.3370 89.3703 89.4957 89.6010 89.6777 89.9680 90.0282 90.1931 90.3435 90.5135 90.6043 90.7810 90.9267 91.0253 91.2269 91.3533 91.3740 91.7094 91.8805 91.9586 92.0870 92.2731 92.3170 92.3973 92.6222 92.7998 92.8462 92.9883 93.0400 93.2447 93.4745 93.5797 93.7927 93.9148 94.1446 94.2007 94.3459 94.4420 94.7303 94.9186 94.9787 95.2304 95.4630 95.5961 95.7620 95.8227 96.1226 96.2039 96.2750 96.4365 96.5072 96.7640 96.9134 97.1897 97.3581 97.4698 97.5971 97.7434 97.8877 97.9696 98.1710 98.3612 98.4039 98.5029 98.8157 98.8632 99.0993 99.2418 99.4743 99.5654 99.8841 100.0246 100.0996 100.3655 100.5051 100.6814 100.8332 100.9326 101.0988 101.2898 101.4355 101.7162 101.9716 102.1499 102.4001 102.4907 102.9236 103.0899 103.3124 103.5045 103.6594 103.7833 104.0745 104.1282 104.4858 104.6181 104.6755 104.8564 105.0698 105.2549 105.6095 105.7446 105.8390 105.9464 106.1331 106.4072 106.5492 106.7234 106.9321 107.0651 107.0758 107.3072 107.3918 107.5050 107.5574 107.9825 108.1091 108.2047 108.6588 108.7723 108.9253 109.0066 109.2056 109.3566 109.5729 109.7978 109.9893 110.0427 110.3067 110.4106 110.7051 110.8056 110.9347 111.1113 111.3047 111.3314 111.3715 111.4832 111.7273 111.8467 111.9402 112.2003 112.2964 112.6851 112.7743 112.8850 113.2217 113.3805 113.6525 113.7286 113.8965 114.0524 114.1716 114.3165 114.6581 114.9624 115.2198 115.4358 115.6400 115.7387 115.7907 116.1036 116.2687 116.4213 116.7102 116.8888 117.1332 117.1521 117.3594 117.4969 117.6530 117.9051 118.1682 118.5548 118.6671 118.9138 118.9514 119.1371 119.2386 119.4172 119.6704 119.7054 119.9087 120.4142 120.5091 120.6768 120.9695 121.2425 121.3099 121.5556 121.7789 122.3829 122.7768 122.9413 123.3834 123.8311 124.3392 124.3582 124.5868 125.0168 125.1075 125.7055 125.8232 126.4376 126.5960 126.8092 127.1197 127.2078 127.4182 127.9779 128.4416 128.6564 128.9065 129.1545 129.2995 129.5933 129.6707 130.3658 130.4929 130.8395 131.0969 131.1611 131.4910 131.6470 131.7922 131.8606 132.2494 132.5870 132.7979 133.0394 133.5474 133.8173 134.1954 134.2777 134.7475 135.1297 135.1666 135.3907 135.8298 135.9831 136.0590 136.3582 136.5925 136.7455 136.8650 137.2788 137.3604 138.1090 138.3473 138.8860 138.9606 139.2722 139.4847 139.6917 140.0442 140.1447 140.3473 140.4140 140.9003 141.0493 141.1063 141.4652 141.8757 141.8939 141.9903 142.2329 142.3429 142.3866 142.4221 142.5992 142.7027 142.7472 142.9590 143.0129 143.3220 143.4939 143.6293 144.2547 144.4422 144.5145 144.8445 144.9328 145.2305 145.3217 145.6448 145.7433 145.8625 146.0738 146.2531 146.5111 146.6032 146.8272 146.8506 147.1790 147.5125 147.6539 147.8651 147.8954 148.0971 148.2010 148.5223 148.7481 148.8879 148.9850 149.4150 149.5705 149.8623 150.2366 150.5063 150.7548 151.1655 151.5602 151.6504 151.8100 152.0032 152.1669 152.2293 152.7412 152.9166 153.2328 153.5297 153.6407 153.8100 154.1237 154.3802 154.6501 154.8046 155.0575 155.4315 155.6097 156.0210 156.1736 156.6817 156.7524 157.3561 157.8563 157.9057 158.3512 158.4540 158.8315 159.4559 160.2254 160.7849 161.0036 162.1455 163.1380 163.6144 164.1879 164.3251 164.9058 165.5883 166.7470 168.1188 168.2540 168.5615 168.8153 169.6989 170.5441 171.2722 172.1011 173.1188 174.8678 175.0344 175.6417 175.7997 176.6763 177.6371 178.7567 179.0034 179.9402 180.7668 182.2433 184.7788 184.8085 185.1137 185.5832 185.7915 185.9316 186.1901 186.5295 187.3421 187.5183 187.9086 188.6582 188.7386 188.8510 189.0010 189.1790 189.2634 189.2938 189.3884 189.5141 189.5434 189.6440 189.7189 189.7852 190.1123 190.4234 190.6723 190.7897 191.0568 191.6017 192.3392 192.4403 192.6241 192.8016 192.8488 193.3163 193.7845 195.1027 195.1728 195.4397 195.5596 196.0113 196.7920 196.9818 197.8254 200.9425 201.2644 201.6065 201.8928 202.7459 203.1166 203.5637 203.7673 203.8520 204.1854 204.3443 205.4660 206.1698 206.8378 207.2904 208.0811 209.5014 210.1916 214.0102 216.9521 228.2342 228.8444 229.1624 229.2853 230.3155 232.5610 232.9649 233.7925 234.8491 235.9899 239.1668 240.0192 241.2156 241.6762 243.2939 244.5332 246.2115 246.2537 246.4631 247.5411 247.9347 248.5949 249.0758 251.2505 251.6058 260.1461 264.6665 276.1615 614.1544 619.0199 626.7558 628.0772 628.5698 630.8391 633.5791 634.0797 636.2639 636.7981 639.8785 640.0956 643.9747 644.3148 645.6648 648.6004 654.4315 882.5241 887.2648 888.4983 897.1208 903.9813 1192.9495 1201.8062 1207.4615 1209.0760 1213.4825 1559.1049 1559.3743 1560.7116 1562.3688 1566.2679</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.863344 -0.178973 -0.163933 -0.172439 -0.216826 -0.219729 -0.312524 -0.504545 -0.483439 -0.355127 -0.286805 -0.165740 0.179232 -0.412979 -0.389694 -0.409790 -0.160203 -0.039754 0.315871 -0.156002 0.289118 -0.158857 0.560940 0.244870 -0.122923 0.086598 0.435057 -0.005259 -0.010374 0.317993 -0.093523 -0.112107 0.200845 0.143929 0.144565 0.163934 0.122328 0.136496 0.136416 0.093912 0.122312 0.112346 0.096174 0.132600 0.117015 0.115648</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S F F F F F O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1367 9.1790 9.1639 9.1724 9.2168 9.2197 8.3125 8.5045 8.4834 8.3551 8.2868 7.1657 6.8208 7.4130 7.3897 7.4098 6.1602 6.0398 5.6841 6.1560 5.7109 6.1589 5.4391 5.7551 6.1229 5.9134 5.5649 6.0053 6.0104 5.6820 6.0935 6.1121 0.7992 0.8561 0.8554 0.8361 0.8777 0.8635 0.8636 0.9061 0.8777 0.8877 0.9038 0.8674 0.8830 0.8844</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 9.0000 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 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 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="46">0.8633 -0.1790 -0.1639 -0.1724 -0.2168 -0.2197 -0.3125 -0.5045 -0.4834 -0.3551 -0.2868 -0.1657 0.1792 -0.4130 -0.3897 -0.4098 -0.1602 -0.0398 0.3159 -0.1560 0.2891 -0.1589 0.5609 0.2449 -0.1229 0.0866 0.4351 -0.0053 -0.0104 0.3180 -0.0935 -0.1121 0.2008 0.1439 0.1446 0.1639 0.1223 0.1365 0.1364 0.0939 0.1223 0.1123 0.0962 0.1326 0.1170 0.1156</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.8713 1.1197 1.1228 1.1294 1.0435 1.0646 2.0937 1.9902 2.0036 2.0312 2.1434 3.1232 3.3826 3.0506 2.8305 3.0486 3.7503 3.6826 3.8144 3.9226 4.2272 3.9333 4.4049 3.9085 3.9054 3.8762 4.1252 3.8445 4.0792 4.0673 3.8353 3.8392 1.0141 1.0105 1.0052 0.9884 1.0032 0.9985 1.0055 0.9934 0.9971 0.9918 1.0005 0.9929 0.9976 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.8713 1.1197 1.1228 1.1294 1.0435 1.0646 2.0937 1.9902 2.0036 2.0312 2.1434 3.1232 3.3826 3.0506 2.8305 3.0486 3.7503 3.6826 3.8144 3.9226 4.2272 3.9333 4.4049 3.9085 3.9054 3.8762 4.1252 3.8445 4.0792 4.0673 3.8353 3.8392 1.0141 1.0105 1.0052 0.9884 1.0032 0.9985 1.0055 0.9934 0.9971 0.9918 1.0005 0.9929 0.9976 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="48">1.8692 1.8606 1.0303 0.9357 1.1280 1.1250 1.1263 1.0251 1.0624 1.0977 0.9136 1.1060 0.8843 1.2363 0.8708 1.0942 0.9392 0.9679 1.1879 1.1651 1.3688 1.5395 1.6000 1.5471 1.3310 1.2727 1.3037 1.4094 0.9889 1.3277 1.3720 0.9911 1.4471 0.9750 1.0614 0.9778 1.5945 0.9528 0.9845 0.9689 0.9879 1.0025 0.9854 0.9741 0.9746 0.9786 0.9804 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 7 0 8 0 11 0 16 1 22 2 22 3 22 4 29 5 29 6 18 6 27 9 25 9 30 10 26 10 31 11 20 11 32 12 14 12 23 12 26 13 20 13 23 14 20 15 26 15 28 16 17 16 18 17 19 17 22 18 21 19 24 19 33 21 24 21 34 23 25 24 35 25 28 27 29 27 36 27 37 28 38 29 39 30 40 30 41 30 42 31 43 31 44 31 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029426907</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2165.650787489653</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.03905 -20.47191 2.56715 -2.69984 4.49940 1.79956 -13.62694 10.27084 -3.35610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.59261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.67349</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
