<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.329819"
                        y3="-3.190162"
                        z3="1.806529"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.855926"
                        y3="1.973817"
                        z3="0.003332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.662907"
                        y3="1.241292"
                        z3="-1.998991"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.550757"
                        y3="0.005813"
                        z3="-0.472389"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.09714"
                        y3="-0.237437"
                        z3="-1.077006"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.036046"
                        y3="2.249695"
                        z3="-0.259502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.118072"
                        y3="-2.332996"
                        z3="-1.265382"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.472565"
                        y3="0.939091"
                        z3="1.789544"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.259055"
                        y3="2.462719"
                        z3="-0.477941"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.957769"
                        y3="-0.287849"
                        z3="0.989055"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.810845"
                        y3="-0.708208"
                        z3="0.267222"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.780449"
                        y3="-0.796817"
                        z3="-1.017447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.131115"
                        y3="0.636071"
                        z3="-1.574779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.562983"
                        y3="-1.307426"
                        z3="0.619321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.215673"
                        y3="0.332429"
                        z3="-0.367622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.547856"
                        y3="-1.345522"
                        z3="-0.714469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.641605"
                        y3="1.078862"
                        z3="-2.949124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.461089"
                        y3="-0.08876"
                        z3="-1.686824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.839249"
                        y3="-1.282834"
                        z3="0.573102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.619145"
                        y3="-0.734844"
                        z3="0.190286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.190074"
                        y3="0.444354"
                        z3="0.945853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.482431"
                        y3="0.957799"
                        z3="0.565051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.229905"
                        y3="1.876634"
                        z3="-0.683267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.548498"
                        y3="-2.447256"
                        z3="1.405066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.089986"
                        y3="-0.567215"
                        z3="0.203997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.846494"
                        y3="-2.432891"
                        z3="1.357888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.573256"
                        y3="-1.485118"
                        z3="-2.040482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.65873"
                        y3="-3.021378"
                        z3="1.761418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.583362"
                        y3="0.890713"
                        z3="-0.715027"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.893062"
                        y3="3.33962"
                        z3="0.671321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.223748"
                        y3="2.818293"
                        z3="1.896841"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.033698"
                        y3="3.230591"
                        z3="2.312129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.585632"
                        y3="0.221709"
                        z3="-3.620718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.658001"
                        y3="1.545829"
                        z3="-2.901246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.340122"
                        y3="1.795562"
                        z3="-3.380189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.884015"
                        y3="-0.363843"
                        z3="-0.723105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.331199"
                        y3="-0.994736"
                        z3="-2.279424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.185237"
                        y3="0.538505"
                        z3="-2.204699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.5941"
                        y3="0.157125"
                        z3="-0.422401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.826678"
                        y3="1.846177"
                        z3="1.069677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.474889"
                        y3="-2.894526"
                        z3="1.740751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.789371"
                        y3="-0.828035"
                        z3="-2.877067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.995926"
                        y3="-2.318554"
                        z3="-2.418558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.492889"
                        y3="-1.882399"
                        z3="-1.620427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.672216"
                        y3="-3.922853"
                        z3="2.358096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.290987"
                        y3="4.104567"
                        z3="0.179754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.868109"
                        y3="3.768395"
                        z3="0.906272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.77312"
                        y3="2.07433"
                        z3="2.465707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.591968"
                        y3="2.84884"
                        z3="3.223143"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.461072"
                        y3="3.971004"
                        z3="1.765497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3298,-3.1902,1.8065;-5.8559,1.9738,.0033;-5.6629,1.2413,-1.999;-6.5508,.0058,-.4724;3.0971,-.2374,-1.077;3.036,2.2497,-.2595;-2.1181,-2.333,-1.2654;-1.4726,.9391,1.7895;5.2591,2.4627,-.4779;3.9578,-.2878,.9891;-1.8108,-.7082,.2672;-3.7804,-.7968,-1.0174;4.1311,.6361,-1.5748;-.563,-1.3074,.6193;-4.2157,.3324,-.3676;-2.5479,-1.3455,-.7145;3.6416,1.0789,-2.9491;5.4611,-.0888,-1.6868;1.8392,-1.2828,.5731;.6191,-.7348,.1903;-2.1901,.4444,.9459;-3.4824,.9578,.5651;4.2299,1.8766,-.6833;-.5485,-2.4473,1.4051;3.09,-.5672,.204;1.8465,-2.4329,1.3579;-4.5733,-1.4851,-2.0405;.6587,-3.0214,1.7614;-5.5834,.8907,-.715;2.8931,3.3396,.6713;2.2237,2.8183,1.8968;1.0337,3.2306,2.3121;3.5856,.2217,-3.6207;2.658,1.5458,-2.9012;4.3401,1.7956,-3.3802;5.884,-.3638,-.7231;5.3312,-.9947,-2.2794;6.1852,.5385,-2.2047;.5941,.1571,-.4224;-3.8267,1.8462,1.0697;-1.4749,-2.8945,1.7408;-4.7894,-.828,-2.8771;-3.9959,-2.3186,-2.4186;-5.4929,-1.8824,-1.6204;.6722,-3.9229,2.3581;2.291,4.1046,.1798;3.8681,3.7684,.9063;2.7731,2.0743,2.4657;.592,2.8488,3.2231;.4611,3.971,1.7655;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3577.0389907141 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">6.205e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.550 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.830 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.32981885"
                                 y3="-3.19016236"
                                 z3="1.80652863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.85592608"
                                 y3="1.97381736"
                                 z3="0.00333157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.66290656"
                                 y3="1.24129185"
                                 z3="-1.99899114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.550757"
                                 y3="0.00581282"
                                 z3="-0.47238903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.09714029"
                                 y3="-0.23743707"
                                 z3="-1.07700649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.03604645"
                                 y3="2.24969489"
                                 z3="-0.25950213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.11807224"
                                 y3="-2.33299646"
                                 z3="-1.26538158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.47256501"
                                 y3="0.93909063"
                                 z3="1.78954351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.25905512"
                                 y3="2.46271948"
                                 z3="-0.4779414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.95776881"
                                 y3="-0.28784947"
                                 z3="0.9890549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.81084477"
                                 y3="-0.70820846"
                                 z3="0.26722168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.78044944"
                                 y3="-0.7968175"
                                 z3="-1.01744736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.1311152"
                                 y3="0.63607095"
                                 z3="-1.57477915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56298291"
                                 y3="-1.30742603"
                                 z3="0.61932143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.21567337"
                                 y3="0.33242909"
                                 z3="-0.36762205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54785555"
                                 y3="-1.34552226"
                                 z3="-0.71446948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64160546"
                                 y3="1.07886227"
                                 z3="-2.94912419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.46108854"
                                 y3="-0.08876019"
                                 z3="-1.68682351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83924864"
                                 y3="-1.28283394"
                                 z3="0.57310169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.6191446"
                                 y3="-0.73484439"
                                 z3="0.19028585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19007354"
                                 y3="0.44435421"
                                 z3="0.9458528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.48243124"
                                 y3="0.95779882"
                                 z3="0.56505068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22990511"
                                 y3="1.87663387"
                                 z3="-0.6832668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.54849849"
                                 y3="-2.44725644"
                                 z3="1.40506616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.08998561"
                                 y3="-0.5672148"
                                 z3="0.20399689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.84649375"
                                 y3="-2.43289067"
                                 z3="1.35788799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.573256"
                                 y3="-1.48511805"
                                 z3="-2.04048228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.65873046"
                                 y3="-3.02137787"
                                 z3="1.76141782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.58336184"
                                 y3="0.89071283"
                                 z3="-0.7150269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.89306191"
                                 y3="3.33962007"
                                 z3="0.67132101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.22374805"
                                 y3="2.81829257"
                                 z3="1.8968406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.03369794"
                                 y3="3.23059145"
                                 z3="2.31212883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58563162"
                                 y3="0.22170896"
                                 z3="-3.62071818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.65800109"
                                 y3="1.54582862"
                                 z3="-2.90124638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.34012211"
                                 y3="1.79556158"
                                 z3="-3.3801893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.884015"
                                 y3="-0.36384253"
                                 z3="-0.72310536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.33119883"
                                 y3="-0.99473612"
                                 z3="-2.27942394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.18523687"
                                 y3="0.53850463"
                                 z3="-2.20469946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5940997"
                                 y3="0.15712507"
                                 z3="-0.42240143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.82667822"
                                 y3="1.8461768"
                                 z3="1.06967681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47488872"
                                 y3="-2.89452555"
                                 z3="1.74075105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.78937131"
                                 y3="-0.82803534"
                                 z3="-2.87706709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.99592574"
                                 y3="-2.3185536"
                                 z3="-2.41855767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.49288921"
                                 y3="-1.88239923"
                                 z3="-1.62042655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.67221601"
                                 y3="-3.92285332"
                                 z3="2.35809592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29098684"
                                 y3="4.10456719"
                                 z3="0.1797541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.86810936"
                                 y3="3.76839523"
                                 z3="0.90627221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.77311983"
                                 y3="2.07432996"
                                 z3="2.46570699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.59196754"
                                 y3="2.84884012"
                                 z3="3.22314308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.46107178"
                                 y3="3.9710044"
                                 z3="1.76549732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3298,-3.1902,1.8065;-5.8559,1.9738,.0033;-5.6629,1.2413,-1.999;-6.5508,.0058,-.4724;3.0971,-.2374,-1.077;3.036,2.2497,-.2595;-2.1181,-2.333,-1.2654;-1.4726,.9391,1.7895;5.2591,2.4627,-.4779;3.9578,-.2878,.9891;-1.8108,-.7082,.2672;-3.7804,-.7968,-1.0174;4.1311,.6361,-1.5748;-.563,-1.3074,.6193;-4.2157,.3324,-.3676;-2.5479,-1.3455,-.7145;3.6416,1.0789,-2.9491;5.4611,-.0888,-1.6868;1.8392,-1.2828,.5731;.6191,-.7348,.1903;-2.1901,.4444,.9459;-3.4824,.9578,.5651;4.2299,1.8766,-.6833;-.5485,-2.4473,1.4051;3.09,-.5672,.204;1.8465,-2.4329,1.3579;-4.5733,-1.4851,-2.0405;.6587,-3.0214,1.7614;-5.5834,.8907,-.715;2.8931,3.3396,.6713;2.2237,2.8183,1.8968;1.0337,3.2306,2.3121;3.5856,.2217,-3.6207;2.658,1.5458,-2.9012;4.3401,1.7956,-3.3802;5.884,-.3638,-.7231;5.3312,-.9947,-2.2794;6.1852,.5385,-2.2047;.5941,.1571,-.4224;-3.8267,1.8462,1.0697;-1.4749,-2.8945,1.7408;-4.7894,-.828,-2.8771;-3.9959,-2.3186,-2.4186;-5.4929,-1.8824,-1.6204;.6722,-3.9229,2.3581;2.291,4.1046,.1798;3.8681,3.7684,.9063;2.7731,2.0743,2.4657;.592,2.8488,3.2231;.4611,3.971,1.7655;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.329819"
                        y3="-3.190162"
                        z3="1.806529"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.855926"
                        y3="1.973817"
                        z3="0.003332"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.662907"
                        y3="1.241292"
                        z3="-1.998991"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.550757"
                        y3="0.005813"
                        z3="-0.472389"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.09714"
                        y3="-0.237437"
                        z3="-1.077006"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.036046"
                        y3="2.249695"
                        z3="-0.259502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.118072"
                        y3="-2.332996"
                        z3="-1.265382"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.472565"
                        y3="0.939091"
                        z3="1.789544"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.259055"
                        y3="2.462719"
                        z3="-0.477941"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.957769"
                        y3="-0.287849"
                        z3="0.989055"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.810845"
                        y3="-0.708208"
                        z3="0.267222"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.780449"
                        y3="-0.796817"
                        z3="-1.017447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.131115"
                        y3="0.636071"
                        z3="-1.574779"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.562983"
                        y3="-1.307426"
                        z3="0.619321"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.215673"
                        y3="0.332429"
                        z3="-0.367622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.547856"
                        y3="-1.345522"
                        z3="-0.714469"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.641605"
                        y3="1.078862"
                        z3="-2.949124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.461089"
                        y3="-0.08876"
                        z3="-1.686824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.839249"
                        y3="-1.282834"
                        z3="0.573102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.619145"
                        y3="-0.734844"
                        z3="0.190286"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.190074"
                        y3="0.444354"
                        z3="0.945853"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.482431"
                        y3="0.957799"
                        z3="0.565051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.229905"
                        y3="1.876634"
                        z3="-0.683267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.548498"
                        y3="-2.447256"
                        z3="1.405066"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.089986"
                        y3="-0.567215"
                        z3="0.203997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.846494"
                        y3="-2.432891"
                        z3="1.357888"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.573256"
                        y3="-1.485118"
                        z3="-2.040482"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.65873"
                        y3="-3.021378"
                        z3="1.761418"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.583362"
                        y3="0.890713"
                        z3="-0.715027"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.893062"
                        y3="3.33962"
                        z3="0.671321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.223748"
                        y3="2.818293"
                        z3="1.896841"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.033698"
                        y3="3.230591"
                        z3="2.312129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.585632"
                        y3="0.221709"
                        z3="-3.620718"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.658001"
                        y3="1.545829"
                        z3="-2.901246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.340122"
                        y3="1.795562"
                        z3="-3.380189"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.884015"
                        y3="-0.363843"
                        z3="-0.723105"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.331199"
                        y3="-0.994736"
                        z3="-2.279424"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.185237"
                        y3="0.538505"
                        z3="-2.204699"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.5941"
                        y3="0.157125"
                        z3="-0.422401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.826678"
                        y3="1.846177"
                        z3="1.069677"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.474889"
                        y3="-2.894526"
                        z3="1.740751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.789371"
                        y3="-0.828035"
                        z3="-2.877067"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.995926"
                        y3="-2.318554"
                        z3="-2.418558"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.492889"
                        y3="-1.882399"
                        z3="-1.620427"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.672216"
                        y3="-3.922853"
                        z3="2.358096"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.290987"
                        y3="4.104567"
                        z3="0.179754"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.868109"
                        y3="3.768395"
                        z3="0.906272"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.77312"
                        y3="2.07433"
                        z3="2.465707"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.591968"
                        y3="2.84884"
                        z3="3.223143"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.461072"
                        y3="3.971004"
                        z3="1.765497"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.3298,-3.1902,1.8065;-5.8559,1.9738,.0033;-5.6629,1.2413,-1.999;-6.5508,.0058,-.4724;3.0971,-.2374,-1.077;3.036,2.2497,-.2595;-2.1181,-2.333,-1.2654;-1.4726,.9391,1.7895;5.2591,2.4627,-.4779;3.9578,-.2878,.9891;-1.8108,-.7082,.2672;-3.7804,-.7968,-1.0174;4.1311,.6361,-1.5748;-.563,-1.3074,.6193;-4.2157,.3324,-.3676;-2.5479,-1.3455,-.7145;3.6416,1.0789,-2.9491;5.4611,-.0888,-1.6868;1.8392,-1.2828,.5731;.6191,-.7348,.1903;-2.1901,.4444,.9459;-3.4824,.9578,.5651;4.2299,1.8766,-.6833;-.5485,-2.4473,1.4051;3.09,-.5672,.204;1.8465,-2.4329,1.3579;-4.5733,-1.4851,-2.0405;.6587,-3.0214,1.7614;-5.5834,.8907,-.715;2.8931,3.3396,.6713;2.2237,2.8183,1.8968;1.0337,3.2306,2.3121;3.5856,.2217,-3.6207;2.658,1.5458,-2.9012;4.3401,1.7956,-3.3802;5.884,-.3638,-.7231;5.3312,-.9947,-2.2794;6.1852,.5385,-2.2047;.5941,.1571,-.4224;-3.8267,1.8462,1.0697;-1.4749,-2.8945,1.7408;-4.7894,-.828,-2.8771;-3.9959,-2.3186,-2.4186;-5.4929,-1.8824,-1.6204;.6722,-3.9229,2.3581;2.291,4.1046,.1798;3.8681,3.7684,.9063;2.7731,2.0743,2.4657;.592,2.8488,3.2231;.4611,3.971,1.7655;</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">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 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">2869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2961.5816</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.2855</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81442159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3577.03899071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5670.85341231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9991.51443140</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4320.66101909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04595200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.64200092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82757933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334807</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999945277922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999945277922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999890555843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846713971273</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4686 -675.9143 -675.8998 -675.8988 -525.0389 -524.8620 -523.4418 -523.2946 -523.1666 -523.1645 -394.8450 -394.5804 -287.3090 -284.2051 -283.8074 -283.5591 -283.3838 -282.5481 -282.1537 -281.9982 -281.4203 -281.2268 -280.8210 -280.6433 -280.5195 -280.4426 -280.4040 -280.3328 -279.7753 -279.5497 -279.5386 -279.3817 -260.7420 -199.5809 -199.3426 -199.3282 -39.8418 -37.2579 -37.2428 -34.2527 -33.6246 -33.3037 -32.3229 -31.5463 -31.3606 -30.4820 -29.6451 -28.0714 -26.5081 -25.9746 -25.8140 -24.9521 -24.5545 -24.2639 -23.2332 -23.0158 -22.6981 -22.1573 -21.7799 -21.5670 -21.1061 -20.4688 -20.1430 -19.9985 -19.7964 -19.7134 -19.3584 -18.6676 -18.4441 -18.1863 -18.0911 -17.3256 -16.9173 -16.7653 -16.5979 -16.5596 -16.5348 -16.3105 -16.2436 -15.9917 -15.8475 -15.7870 -15.7484 -15.6361 -15.3894 -15.2496 -15.1335 -14.9652 -14.8818 -14.8660 -14.7668 -14.6350 -14.5657 -14.2648 -14.1613 -14.0407 -13.9929 -13.9653 -13.5793 -13.5133 -13.3419 -13.2547 -13.1327 -12.7845 -12.7764 -12.5802 -12.5329 -12.3954 -12.3149 -12.2512 -11.7180 -11.3281 -11.2664 -11.1458 -10.8693 -10.6267 -10.5660 -10.5345 -9.9866 -9.7958 -9.4171 -9.3841 0.1667 0.4942 1.0798 1.9179 2.0415 2.3920 2.6809 2.9563 3.3898 3.5685 4.0374 4.1165 4.3321 4.4025 4.5312 4.5980 4.7527 4.8157 4.8786 4.8971 5.0612 5.1814 5.3098 5.3272 5.4101 5.4904 5.6195 5.7940 5.8908 6.0239 6.1282 6.2004 6.2262 6.2552 6.3335 6.4755 6.5515 6.7896 6.8344 6.9146 6.9555 7.0930 7.1991 7.2827 7.4081 7.4685 7.5204 7.7806 7.8739 7.9018 8.0717 8.3436 8.3806 8.4327 8.4797 8.5003 8.7191 8.7940 8.9216 8.9954 9.0374 9.1098 9.2235 9.2744 9.4943 9.6160 9.6524 9.7479 10.0663 10.0698 10.2121 10.2376 10.3055 10.4271 10.4653 10.6278 10.6694 10.8774 10.9008 11.0225 11.1746 11.2052 11.3515 11.4013 11.4592 11.4886 11.6263 11.7687 11.8510 12.0293 12.0545 12.2126 12.3031 12.3718 12.5585 12.6051 12.7621 12.8293 12.9129 13.0112 13.1342 13.1430 13.2397 13.4137 13.4913 13.5577 13.7140 13.7944 13.8339 13.8990 13.9912 14.0424 14.1495 14.2438 14.3207 14.4496 14.4861 14.5539 14.5925 14.7515 14.8193 14.8628 14.8946 14.9863 15.1162 15.2569 15.3175 15.3717 15.5412 15.6734 15.7760 15.8252 15.8887 16.0141 16.1679 16.2003 16.2508 16.3929 16.5184 16.6057 16.7547 16.8934 17.0094 17.2280 17.3394 17.4888 17.5753 17.6247 17.7441 17.8067 17.9417 18.0771 18.2086 18.3142 18.4599 18.5255 18.6066 18.6328 18.7588 18.9324 19.0813 19.2268 19.2664 19.4002 19.5645 19.7989 19.8845 20.0297 20.1692 20.2016 20.3542 20.5105 20.6588 20.8085 20.8605 20.9303 21.2112 21.2808 21.3956 21.4751 21.6582 21.7973 21.9135 22.1028 22.1840 22.2474 22.2928 22.4857 22.5118 22.6042 22.7595 22.7889 23.0010 23.2420 23.2646 23.4365 23.5325 23.6939 23.7516 23.9224 24.0243 24.1630 24.3121 24.4649 24.5204 24.6849 24.7347 24.7870 24.8901 25.1443 25.2512 25.2751 25.4385 25.6426 25.7903 25.8222 26.0081 26.0839 26.3574 26.4256 26.4924 26.6849 26.9567 27.0289 27.1703 27.2506 27.4085 27.4422 27.6433 27.7416 27.8432 27.9657 28.0479 28.1613 28.3498 28.3766 28.6394 28.7122 28.8091 28.9834 29.1814 29.3572 29.3649 29.5206 29.6026 29.8623 29.9670 30.0554 30.1309 30.2109 30.3507 30.5253 30.7443 30.7766 30.9632 31.1079 31.2710 31.3864 31.4926 31.6851 31.7476 31.9722 32.0513 32.1577 32.2347 32.2495 32.4629 32.5637 32.6752 32.8020 32.9860 33.0471 33.1486 33.4245 33.4907 33.6329 33.6983 33.7967 33.9610 34.2004 34.4179 34.4614 34.5823 34.6718 34.7939 34.9673 35.1213 35.1458 35.5340 35.6433 35.6746 35.7952 35.9393 36.2568 36.4424 36.4959 36.6925 36.8316 36.8985 37.1377 37.1910 37.2314 37.2774 37.5578 37.8568 37.8770 38.0530 38.1800 38.3747 38.4526 38.6653 38.7734 39.0513 39.1494 39.5214 39.6313 39.7927 39.8993 40.0585 40.2456 40.3880 40.4780 40.7144 40.9201 41.0015 41.1107 41.2563 41.4698 41.5043 41.6863 41.8324 41.9734 42.1020 42.2391 42.2828 42.3560 42.4864 42.6748 42.7037 42.8603 43.0258 43.1069 43.1332 43.2349 43.5132 43.6836 43.8855 44.0573 44.1134 44.2665 44.3534 44.4676 44.5022 44.6654 44.7574 44.9111 44.9649 45.0708 45.0799 45.3870 45.6434 45.7215 45.8713 45.9918 46.0408 46.2317 46.3359 46.5261 46.6513 46.7482 47.0482 47.2132 47.2849 47.5730 47.5896 47.7268 48.1020 48.2164 48.2622 48.5071 48.6694 48.7909 49.0444 49.0888 49.3385 49.4094 49.6335 49.6560 49.8712 50.2570 50.4631 50.5403 50.7800 50.8268 50.9318 50.9882 51.2182 51.4253 51.4937 51.7147 51.7654 51.9052 52.1174 52.3790 52.5756 52.7842 52.8384 53.1978 53.2590 53.4234 53.6481 53.9175 53.9308 54.1272 54.7364 54.7842 55.3073 55.4000 55.6079 55.6240 55.8808 55.9986 56.1890 56.2794 56.5921 56.9009 57.2243 57.3786 57.5030 57.6935 57.9207 58.0665 58.2540 58.3429 58.5537 58.6309 58.7739 58.9108 59.0917 59.3187 59.5467 59.6408 59.7166 59.8706 60.0799 60.1211 60.5827 60.6956 60.7911 60.9463 61.2134 61.3629 61.5205 61.7803 61.8134 62.1526 62.2585 62.3491 62.5489 62.6530 62.7025 63.1263 63.1620 63.4083 63.5004 63.8873 63.9452 63.9517 64.2000 64.6207 64.7636 64.9471 65.0058 65.2928 65.3636 65.6149 65.8613 65.9640 66.1006 66.3159 66.6320 66.7256 66.7838 66.9062 67.0863 67.1479 67.2757 67.3764 67.7046 67.8566 68.0241 68.0837 68.2462 68.7282 68.9586 69.3927 69.6031 70.3024 70.4414 70.6019 70.8399 70.9665 71.3332 71.6729 71.8700 71.9646 71.9788 72.3502 72.5378 72.8002 73.0239 73.0290 73.4269 73.6743 73.9465 74.0077 74.2901 74.4685 74.7692 74.9279 75.3105 75.4628 75.6850 75.8615 75.9795 76.1015 76.3401 76.5651 76.7404 76.8868 76.9909 77.1082 77.3664 77.6217 77.6573 77.8280 77.9352 78.3299 78.5400 78.6770 78.7848 78.9230 78.9885 79.1572 79.1895 79.3010 79.4045 79.5168 79.5590 79.7197 79.7527 79.8294 80.0333 80.1738 80.2565 80.2906 80.4154 80.5833 80.6679 80.8386 80.9320 81.1053 81.1695 81.2882 81.4892 81.6078 81.7094 81.8416 81.9819 82.0176 82.2470 82.2741 82.4713 82.6839 82.9635 82.9978 83.1002 83.1187 83.3659 83.4706 83.6313 83.8169 83.8778 83.9084 84.1309 84.1920 84.4463 84.4737 84.5835 84.7264 84.8622 84.9578 85.0683 85.1596 85.4919 85.6791 85.7430 85.8482 86.0050 86.0728 86.2381 86.2768 86.4262 86.5088 86.7023 86.7943 86.8554 86.9859 87.2323 87.3038 87.3795 87.5913 87.6414 87.8663 87.9747 88.1962 88.2854 88.2992 88.5184 88.5909 88.7673 88.8525 89.0340 89.1746 89.3021 89.4223 89.5793 89.6521 89.8441 89.9469 89.9662 90.0869 90.3364 90.4003 90.5541 90.7553 90.9058 91.0363 91.1307 91.3125 91.3939 91.4555 91.7240 91.7680 91.8424 91.8856 92.0576 92.1123 92.4820 92.5581 92.6523 92.7341 92.9895 93.0746 93.2253 93.3482 93.4425 93.5741 93.6571 93.7150 93.7977 94.0995 94.2108 94.2674 94.3152 94.4431 94.6173 94.6713 94.7162 94.9238 95.0878 95.1482 95.3472 95.5180 95.5582 95.6079 95.8418 95.8682 96.0641 96.3006 96.3683 96.4999 96.8430 96.9322 97.0757 97.2217 97.2979 97.3948 97.5265 97.6501 97.8177 97.8673 98.0049 98.1518 98.3181 98.3823 98.5486 98.8215 98.8734 98.9399 99.1339 99.2374 99.5183 99.8433 99.8736 99.9681 100.1422 100.3726 100.4405 100.5981 100.7931 100.9094 100.9966 101.0976 101.4022 101.7334 101.8277 101.9727 102.1255 102.3108 102.5265 102.6299 102.9298 103.0406 103.0834 103.3836 103.4234 103.6940 103.7850 103.9518 104.2458 104.3123 104.3776 104.4676 104.5544 104.6829 104.7357 104.9793 105.0764 105.3584 105.5997 105.6862 105.7338 106.0555 106.2046 106.4877 106.5651 106.7376 106.9161 107.0502 107.1445 107.3633 107.5185 107.7232 107.9016 107.9742 108.0846 108.4056 108.5684 108.7355 108.8467 108.9689 109.2733 109.3643 109.5107 109.8123 110.1561 110.3036 110.3616 110.6175 110.8019 110.8528 110.9168 110.9825 111.1481 111.2504 111.4044 111.7382 111.7827 112.0187 112.1296 112.2242 112.4659 112.7433 112.9479 113.1266 113.3220 113.5211 113.6327 113.8190 113.8626 114.0183 114.2850 114.5096 114.6031 114.7897 115.0717 115.1890 115.3342 115.3782 115.4626 115.6467 115.6883 115.8768 115.9273 116.0353 116.1413 116.2655 116.5382 116.7899 117.1830 117.3116 117.4228 117.5416 117.6827 117.7285 117.9287 118.0988 118.2866 118.5212 118.6594 118.7837 118.9607 119.1494 119.2345 119.4136 119.5160 119.5898 119.8401 120.1189 120.2904 120.9229 121.0475 121.1085 121.4053 121.5433 121.6284 121.7411 121.9413 122.0576 122.3616 122.8649 123.0246 123.5318 123.6429 123.7495 123.8261 124.2732 124.5380 124.7060 124.8139 125.4567 125.9076 125.9446 126.3580 126.5073 126.8216 126.9401 127.3615 127.4610 127.5550 127.7358 128.0281 128.5682 128.6242 128.7765 128.8459 129.2293 129.5319 129.6753 130.3388 130.5106 130.6461 130.8897 131.1086 131.5305 131.5539 131.7846 131.9356 132.4348 132.5495 132.7493 133.0406 133.2406 133.5883 133.7321 133.8461 133.9728 134.3266 134.7808 135.1013 135.5641 135.6821 136.1677 136.3835 136.5297 136.6703 136.8761 136.8813 137.3760 137.6731 137.9422 138.2224 138.4431 138.5631 139.1265 139.7162 140.3448 140.3773 140.5370 140.9535 141.1592 141.2540 141.5728 142.0229 142.3597 142.5772 142.8075 143.0151 143.2092 143.3005 143.4051 143.5069 143.7683 144.0437 144.4452 144.4562 144.7093 144.9056 144.9957 145.0703 145.2026 145.3862 145.5572 145.8068 146.0559 146.1403 146.3262 146.7091 147.2020 147.7121 147.7674 147.9313 148.2968 148.4327 148.5820 148.6621 148.8177 149.0304 149.4593 149.5531 149.7427 150.0789 150.1718 150.2667 150.3625 150.4065 150.6753 150.8212 150.9354 151.2107 151.3856 151.4877 151.9433 152.2701 152.2777 152.6375 152.7254 152.9733 153.0485 153.2893 153.5324 153.8468 154.4784 154.6295 154.9959 155.4601 155.5431 155.9739 156.5056 156.5888 156.9712 157.0053 157.1246 157.4247 157.6678 158.0140 158.2287 158.5395 159.0773 159.1318 159.3446 160.3089 160.7063 161.0709 161.3455 162.0489 162.1484 163.0126 163.9900 164.3212 165.6179 166.0719 166.9726 167.5793 168.3581 169.0302 169.1098 170.5470 171.4887 171.9242 172.3144 172.5170 173.1572 173.9123 175.0034 175.5568 176.0978 176.9485 177.0201 177.7163 178.1118 178.3422 178.9840 179.2767 179.7978 179.9624 182.0065 182.3897 183.5393 184.0822 185.7536 185.9615 186.2926 187.0078 187.6171 187.7670 187.9321 188.1034 188.1519 188.1882 188.3886 188.5494 188.6517 188.7763 188.9541 189.0107 189.2155 189.2636 191.0687 191.9545 192.1301 192.3321 193.0058 194.2636 194.3023 194.4809 195.1221 195.4647 195.4907 195.8722 196.0051 196.5651 196.7737 198.4268 198.5293 198.7883 201.2998 202.7292 203.0313 204.0280 204.9084 205.2153 206.5877 207.3040 207.9827 209.0760 210.1393 222.0117 223.6369 223.9568 227.2857 227.6654 228.3573 228.7888 230.1118 232.3806 233.4277 235.3333 238.7809 240.7047 241.7960 244.3487 245.9415 246.9430 247.2238 250.1735 251.3241 295.0675 298.1193 313.1552 615.2525 622.5983 623.4975 625.8316 626.1502 628.3589 631.9982 634.3745 636.7233 637.1773 637.7058 642.3827 643.7298 644.2606 646.5647 647.2662 647.5229 650.3722 650.7040 653.4228 715.4519 902.8173 907.4400 1198.8954 1200.2083 1200.5820 1201.7689 1210.5765 1213.9862 1557.4668 1559.7874 1565.1933</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.057204 -0.158987 -0.161833 -0.161641 -0.278669 -0.266660 -0.466101 -0.466719 -0.426310 -0.410854 -0.059815 -0.093575 0.303612 0.088411 0.007081 0.400246 -0.297000 -0.304936 0.120914 -0.188086 0.358026 -0.155976 0.344886 -0.176302 0.370529 0.044082 -0.208445 -0.115459 0.539529 0.074972 -0.197776 -0.256515 0.111767 0.116518 0.112438 0.113611 0.111171 0.106667 0.137458 0.139052 0.152994 0.139802 0.117211 0.139317 0.140010 0.108928 0.109413 0.144628 0.134324 0.121266</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0572 9.1590 9.1618 9.1616 8.2787 8.2667 8.4661 8.4667 8.4263 8.4109 7.0598 7.0936 5.6964 5.9116 5.9929 5.5998 6.2970 6.3049 5.8791 6.1881 5.6420 6.1560 5.6551 6.1763 5.6295 5.9559 6.2084 6.1155 5.4605 5.9250 6.1978 6.2565 0.8882 0.8835 0.8876 0.8864 0.8888 0.8933 0.8625 0.8609 0.8470 0.8602 0.8828 0.8607 0.8600 0.8911 0.8906 0.8554 0.8657 0.8787</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0572 -0.1590 -0.1618 -0.1616 -0.2787 -0.2667 -0.4661 -0.4667 -0.4263 -0.4109 -0.0598 -0.0936 0.3036 0.0884 0.0071 0.4002 -0.2970 -0.3049 0.1209 -0.1881 0.3580 -0.1560 0.3449 -0.1763 0.3705 0.0441 -0.2084 -0.1155 0.5395 0.0750 -0.1978 -0.2565 0.1118 0.1165 0.1124 0.1136 0.1112 0.1067 0.1375 0.1391 0.1530 0.1398 0.1172 0.1393 0.1400 0.1089 0.1094 0.1446 0.1343 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2640 1.1522 1.1465 1.1464 2.1684 2.1293 2.0541 2.0389 2.0989 2.0751 3.1175 3.3430 3.7674 3.6495 3.9900 4.2444 3.9291 3.9399 3.6031 4.1195 4.1865 3.8793 4.2162 4.1045 4.1997 3.9635 3.8363 3.9982 4.4089 3.8130 3.8025 3.9439 1.0039 1.0087 1.0055 1.0173 1.0045 1.0097 1.0358 1.0214 1.0030 0.9952 1.0267 0.9936 1.0096 1.0023 1.0214 1.0055 1.0035 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2640 1.1522 1.1465 1.1464 2.1684 2.1293 2.0541 2.0389 2.0989 2.0751 3.1175 3.3430 3.7674 3.6495 3.9900 4.2444 3.9291 3.9399 3.6031 4.1195 4.1865 3.8793 4.2162 4.1045 4.1997 3.9635 3.8363 3.9982 4.4089 3.8130 3.8025 3.9439 1.0039 1.0087 1.0055 1.0173 1.0045 1.0097 1.0358 1.0214 1.0030 0.9952 1.0267 0.9936 1.0096 1.0023 1.0214 1.0055 1.0035 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="51">1.1253 1.1475 1.1317 1.1314 0.8516 1.2182 1.2052 0.8503 1.9011 1.8693 1.9826 1.8902 0.7865 1.1476 1.1077 1.1998 1.1569 0.8800 0.9382 0.9691 0.9397 1.4515 1.4191 1.6702 0.9890 0.9876 0.9773 0.9780 0.9777 0.9917 0.9754 1.4010 0.9385 1.3185 0.9741 1.1236 0.9628 1.4631 0.9754 1.4044 0.9738 0.9707 0.9742 0.9760 0.9573 0.9868 0.9900 1.8900 0.9712 0.9969 0.9985</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028906116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843327708340</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.85531 -34.25766 -3.40235 10.61251 -10.74800 -0.13549 -8.73244 7.00745 -1.72498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.70218</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
