<?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="3.444099"
                        y3="-3.23116"
                        z3="-0.566809"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.72096"
                        y3="-0.123285"
                        z3="0.344287"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.843397"
                        y3="1.778007"
                        z3="0.858765"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.255339"
                        y3="1.2981"
                        z3="-1.186992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.889959"
                        y3="-0.390822"
                        z3="-0.054289"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.624965"
                        y3="2.188785"
                        z3="-0.510161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.039927"
                        y3="-1.450786"
                        z3="1.773114"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.921384"
                        y3="-0.356435"
                        z3="-2.612323"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.848091"
                        y3="2.694678"
                        z3="1.296268"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.520768"
                        y3="0.381818"
                        z3="1.529667"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.981453"
                        y3="-0.883699"
                        z3="-0.40856"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.845873"
                        y3="-0.354512"
                        z3="0.925755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.967313"
                        y3="0.466259"
                        z3="0.374756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.662425"
                        y3="-1.426514"
                        z3="-0.478853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.442547"
                        y3="0.191389"
                        z3="-0.183834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.592993"
                        y3="-0.931295"
                        z3="0.831425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.997212"
                        y3="0.392278"
                        z3="-0.745035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.563573"
                        y3="-0.013579"
                        z3="1.686544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.689752"
                        y3="-1.211233"
                        z3="-0.002879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.394902"
                        y3="-0.701436"
                        z3="0.032166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.532378"
                        y3="-0.345522"
                        z3="-1.564645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.853945"
                        y3="0.206179"
                        z3="-1.389116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.462762"
                        y3="1.908186"
                        z3="0.47185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.451445"
                        y3="-2.675137"
                        z3="-1.036299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.740618"
                        y3="-0.339434"
                        z3="0.588025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.893646"
                        y3="-2.475091"
                        z3="-0.556793"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.457408"
                        y3="-0.326627"
                        z3="2.257799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.82826"
                        y3="-3.199322"
                        z3="-1.070997"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.827844"
                        y3="0.790914"
                        z3="-0.037503"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.977442"
                        y3="3.475895"
                        z3="-0.526875"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.802225"
                        y3="3.481772"
                        z3="0.394886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.54859"
                        y3="3.4911"
                        z3="-0.038753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.829243"
                        y3="1.062245"
                        z3="-0.53008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.394105"
                        y3="-0.620381"
                        z3="-0.822279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.572643"
                        y3="0.671999"
                        z3="-1.70898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.455312"
                        y3="0.564657"
                        z3="1.924489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.877341"
                        y3="0.069749"
                        z3="2.526783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.866166"
                        y3="-1.056438"
                        z3="1.589261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.219535"
                        y3="0.279134"
                        z3="0.457038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.330192"
                        y3="0.629074"
                        z3="-2.259239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.27967"
                        y3="-3.249378"
                        z3="-1.429973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.549163"
                        y3="0.69264"
                        z3="2.622248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.424809"
                        y3="-0.819301"
                        z3="2.258067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.81544"
                        y3="-0.866538"
                        z3="2.941499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.994561"
                        y3="-4.182498"
                        z3="-1.488639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.664689"
                        y3="3.617527"
                        z3="-1.56011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.693293"
                        y3="4.260216"
                        z3="-0.275336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.009757"
                        y3="3.47713"
                        z3="1.459827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.287224"
                        y3="3.504169"
                        z3="0.649151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.308711"
                        y3="3.502478"
                        z3="-1.096009"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.4441,-3.2312,-.5668;-6.721,-.1233,.3443;-5.8434,1.778,.8588;-6.2553,1.2981,-1.187;3.89,-.3908,-.0543;3.625,2.1888,-.5102;-2.0399,-1.4508,1.7731;-1.9214,-.3564,-2.6123;4.8481,2.6947,1.2963;2.5208,.3818,1.5297;-1.9815,-.8837,-.4086;-3.8459,-.3545,.9258;4.9673,.4663,.3748;-.6624,-1.4265,-.4789;-4.4425,.1914,-.1838;-2.593,-.9313,.8314;5.9972,.3923,-.745;5.5636,-.0136,1.6865;1.6898,-1.2112,-.0029;.3949,-.7014,.0322;-2.5324,-.3455,-1.5646;-3.8539,.2062,-1.3891;4.4628,1.9082,.4718;-.4514,-2.6751,-1.0363;2.7406,-.3394,.588;1.8936,-2.4751,-.5568;-4.4574,-.3266,2.2578;.8283,-3.1993,-1.071;-5.8278,.7909,-.0375;2.9774,3.4759,-.5269;1.8022,3.4818,.3949;.5486,3.4911,-.0388;6.8292,1.0622,-.5301;6.3941,-.6204,-.8223;5.5726,.672,-1.709;6.4553,.5647,1.9245;4.8773,.0697,2.5268;5.8662,-1.0564,1.5893;.2195,.2791,.457;-4.3302,.6291,-2.2592;-1.2797,-3.2494,-1.43;-4.5492,.6926,2.6222;-5.4248,-.8193,2.2581;-3.8154,-.8665,2.9415;.9946,-4.1825,-1.4886;2.6647,3.6175,-1.5601;3.6933,4.2602,-.2753;2.0098,3.4771,1.4598;-.2872,3.5042,.6492;.3087,3.5025,-1.096;</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">3564.7649962816 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.879e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.826 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="3.4440993"
                                 y3="-3.2311597"
                                 z3="-0.5668086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.72095987"
                                 y3="-0.12328467"
                                 z3="0.3442873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.84339694"
                                 y3="1.77800661"
                                 z3="0.85876548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.25533933"
                                 y3="1.29809959"
                                 z3="-1.1869924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.88995886"
                                 y3="-0.39082211"
                                 z3="-0.0542893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.6249654"
                                 y3="2.18878484"
                                 z3="-0.51016132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.03992734"
                                 y3="-1.45078562"
                                 z3="1.77311365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.92138381"
                                 y3="-0.35643541"
                                 z3="-2.61232274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.84809135"
                                 y3="2.69467761"
                                 z3="1.29626779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.52076753"
                                 y3="0.38181754"
                                 z3="1.52966675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.98145341"
                                 y3="-0.88369947"
                                 z3="-0.40856044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.84587332"
                                 y3="-0.3545118"
                                 z3="0.92575511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.9673132"
                                 y3="0.46625917"
                                 z3="0.37475568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.66242519"
                                 y3="-1.4265137"
                                 z3="-0.47885297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.44254652"
                                 y3="0.19138908"
                                 z3="-0.18383358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59299285"
                                 y3="-0.93129486"
                                 z3="0.83142491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.99721219"
                                 y3="0.39227775"
                                 z3="-0.74503479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.56357339"
                                 y3="-0.01357943"
                                 z3="1.68654399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68975214"
                                 y3="-1.2112333"
                                 z3="-0.002879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.39490222"
                                 y3="-0.70143566"
                                 z3="0.03216551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.53237764"
                                 y3="-0.34552167"
                                 z3="-1.56464451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.85394546"
                                 y3="0.20617888"
                                 z3="-1.38911569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.46276181"
                                 y3="1.90818553"
                                 z3="0.47184984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45144543"
                                 y3="-2.67513703"
                                 z3="-1.03629932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.74061765"
                                 y3="-0.33943389"
                                 z3="0.58802469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.89364571"
                                 y3="-2.47509071"
                                 z3="-0.55679287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.45740845"
                                 y3="-0.32662748"
                                 z3="2.25779904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.82825979"
                                 y3="-3.19932247"
                                 z3="-1.07099692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.82784368"
                                 y3="0.79091429"
                                 z3="-0.03750331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.97744243"
                                 y3="3.47589491"
                                 z3="-0.52687466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.80222478"
                                 y3="3.48177247"
                                 z3="0.39488614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.54859042"
                                 y3="3.49110026"
                                 z3="-0.03875302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.82924272"
                                 y3="1.06224487"
                                 z3="-0.53007955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.3941047"
                                 y3="-0.62038071"
                                 z3="-0.82227888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.57264267"
                                 y3="0.67199891"
                                 z3="-1.70897972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.45531205"
                                 y3="0.56465736"
                                 z3="1.92448931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.87734101"
                                 y3="0.06974856"
                                 z3="2.52678257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.86616598"
                                 y3="-1.05643838"
                                 z3="1.58926107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.21953498"
                                 y3="0.27913446"
                                 z3="0.45703805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.33019244"
                                 y3="0.62907377"
                                 z3="-2.25923869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.27967001"
                                 y3="-3.24937764"
                                 z3="-1.42997346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.54916344"
                                 y3="0.69263984"
                                 z3="2.62224773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.4248089"
                                 y3="-0.81930121"
                                 z3="2.25806659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.81544001"
                                 y3="-0.86653778"
                                 z3="2.9414994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99456104"
                                 y3="-4.18249819"
                                 z3="-1.488639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.66468906"
                                 y3="3.61752663"
                                 z3="-1.56010982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.69329297"
                                 y3="4.26021595"
                                 z3="-0.27533615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.00975727"
                                 y3="3.47713038"
                                 z3="1.45982687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.2872242"
                                 y3="3.50416883"
                                 z3="0.64915123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.30871093"
                                 y3="3.5024783"
                                 z3="-1.09600852">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" 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 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" 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:3.4441,-3.2312,-.5668;-6.721,-.1233,.3443;-5.8434,1.778,.8588;-6.2553,1.2981,-1.187;3.89,-.3908,-.0543;3.625,2.1888,-.5102;-2.0399,-1.4508,1.7731;-1.9214,-.3564,-2.6123;4.8481,2.6947,1.2963;2.5208,.3818,1.5297;-1.9815,-.8837,-.4086;-3.8459,-.3545,.9258;4.9673,.4663,.3748;-.6624,-1.4265,-.4789;-4.4425,.1914,-.1838;-2.593,-.9313,.8314;5.9972,.3923,-.745;5.5636,-.0136,1.6865;1.6898,-1.2112,-.0029;.3949,-.7014,.0322;-2.5324,-.3455,-1.5646;-3.8539,.2062,-1.3891;4.4628,1.9082,.4718;-.4514,-2.6751,-1.0363;2.7406,-.3394,.588;1.8936,-2.4751,-.5568;-4.4574,-.3266,2.2578;.8283,-3.1993,-1.071;-5.8278,.7909,-.0375;2.9774,3.4759,-.5269;1.8022,3.4818,.3949;.5486,3.4911,-.0388;6.8292,1.0622,-.5301;6.3941,-.6204,-.8223;5.5726,.672,-1.709;6.4553,.5647,1.9245;4.8773,.0697,2.5268;5.8662,-1.0564,1.5893;.2195,.2791,.457;-4.3302,.6291,-2.2592;-1.2797,-3.2494,-1.43;-4.5492,.6926,2.6222;-5.4248,-.8193,2.2581;-3.8154,-.8665,2.9415;.9946,-4.1825,-1.4886;2.6647,3.6175,-1.5601;3.6933,4.2602,-.2753;2.0098,3.4771,1.4598;-.2872,3.5042,.6492;.3087,3.5025,-1.096;</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="3.444099"
                        y3="-3.23116"
                        z3="-0.566809"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.72096"
                        y3="-0.123285"
                        z3="0.344287"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.843397"
                        y3="1.778007"
                        z3="0.858765"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.255339"
                        y3="1.2981"
                        z3="-1.186992"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.889959"
                        y3="-0.390822"
                        z3="-0.054289"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.624965"
                        y3="2.188785"
                        z3="-0.510161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.039927"
                        y3="-1.450786"
                        z3="1.773114"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.921384"
                        y3="-0.356435"
                        z3="-2.612323"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.848091"
                        y3="2.694678"
                        z3="1.296268"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.520768"
                        y3="0.381818"
                        z3="1.529667"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.981453"
                        y3="-0.883699"
                        z3="-0.40856"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.845873"
                        y3="-0.354512"
                        z3="0.925755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.967313"
                        y3="0.466259"
                        z3="0.374756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.662425"
                        y3="-1.426514"
                        z3="-0.478853"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.442547"
                        y3="0.191389"
                        z3="-0.183834"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.592993"
                        y3="-0.931295"
                        z3="0.831425"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.997212"
                        y3="0.392278"
                        z3="-0.745035"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.563573"
                        y3="-0.013579"
                        z3="1.686544"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.689752"
                        y3="-1.211233"
                        z3="-0.002879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.394902"
                        y3="-0.701436"
                        z3="0.032166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.532378"
                        y3="-0.345522"
                        z3="-1.564645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.853945"
                        y3="0.206179"
                        z3="-1.389116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.462762"
                        y3="1.908186"
                        z3="0.47185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.451445"
                        y3="-2.675137"
                        z3="-1.036299"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.740618"
                        y3="-0.339434"
                        z3="0.588025"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.893646"
                        y3="-2.475091"
                        z3="-0.556793"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.457408"
                        y3="-0.326627"
                        z3="2.257799"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.82826"
                        y3="-3.199322"
                        z3="-1.070997"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.827844"
                        y3="0.790914"
                        z3="-0.037503"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.977442"
                        y3="3.475895"
                        z3="-0.526875"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.802225"
                        y3="3.481772"
                        z3="0.394886"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.54859"
                        y3="3.4911"
                        z3="-0.038753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.829243"
                        y3="1.062245"
                        z3="-0.53008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.394105"
                        y3="-0.620381"
                        z3="-0.822279"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.572643"
                        y3="0.671999"
                        z3="-1.70898"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.455312"
                        y3="0.564657"
                        z3="1.924489"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.877341"
                        y3="0.069749"
                        z3="2.526783"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.866166"
                        y3="-1.056438"
                        z3="1.589261"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.219535"
                        y3="0.279134"
                        z3="0.457038"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.330192"
                        y3="0.629074"
                        z3="-2.259239"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.27967"
                        y3="-3.249378"
                        z3="-1.429973"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.549163"
                        y3="0.69264"
                        z3="2.622248"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.424809"
                        y3="-0.819301"
                        z3="2.258067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.81544"
                        y3="-0.866538"
                        z3="2.941499"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.994561"
                        y3="-4.182498"
                        z3="-1.488639"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.664689"
                        y3="3.617527"
                        z3="-1.56011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.693293"
                        y3="4.260216"
                        z3="-0.275336"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.009757"
                        y3="3.47713"
                        z3="1.459827"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.287224"
                        y3="3.504169"
                        z3="0.649151"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.308711"
                        y3="3.502478"
                        z3="-1.096009"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" 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:3.4441,-3.2312,-.5668;-6.721,-.1233,.3443;-5.8434,1.778,.8588;-6.2553,1.2981,-1.187;3.89,-.3908,-.0543;3.625,2.1888,-.5102;-2.0399,-1.4508,1.7731;-1.9214,-.3564,-2.6123;4.8481,2.6947,1.2963;2.5208,.3818,1.5297;-1.9815,-.8837,-.4086;-3.8459,-.3545,.9258;4.9673,.4663,.3748;-.6624,-1.4265,-.4789;-4.4425,.1914,-.1838;-2.593,-.9313,.8314;5.9972,.3923,-.745;5.5636,-.0136,1.6865;1.6898,-1.2112,-.0029;.3949,-.7014,.0322;-2.5324,-.3455,-1.5646;-3.8539,.2062,-1.3891;4.4628,1.9082,.4718;-.4514,-2.6751,-1.0363;2.7406,-.3394,.588;1.8936,-2.4751,-.5568;-4.4574,-.3266,2.2578;.8283,-3.1993,-1.071;-5.8278,.7909,-.0375;2.9774,3.4759,-.5269;1.8022,3.4818,.3949;.5486,3.4911,-.0388;6.8292,1.0622,-.5301;6.3941,-.6204,-.8223;5.5726,.672,-1.709;6.4553,.5647,1.9245;4.8773,.0697,2.5268;5.8662,-1.0564,1.5893;.2195,.2791,.457;-4.3302,.6291,-2.2592;-1.2797,-3.2494,-1.43;-4.5492,.6926,2.6222;-5.4248,-.8193,2.2581;-3.8154,-.8665,2.9415;.9946,-4.1825,-1.4886;2.6647,3.6175,-1.5601;3.6933,4.2602,-.2753;2.0098,3.4771,1.4598;-.2872,3.5042,.6492;.3087,3.5025,-1.096;</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">2878</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.0727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1646.2106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81442399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3564.76499628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5658.57942027</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9966.99807472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4308.41865445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04516707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65273649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83831250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000022747232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000022747232</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000045494465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.850107255153</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">-2765.4651 -675.9090 -675.8878 -675.8847 -525.0217 -524.8488 -523.3929 -523.2777 -523.1514 -523.1509 -394.8293 -394.5665 -287.2942 -284.1873 -283.7974 -283.5266 -283.3768 -282.5336 -282.1460 -282.0442 -281.4030 -281.2437 -280.8387 -280.6311 -280.4849 -280.4358 -280.4179 -280.3299 -279.8144 -279.5991 -279.5309 -279.3859 -260.7403 -199.5799 -199.3415 -199.3246 -39.8311 -37.2538 -37.2292 -34.2760 -33.6388 -33.2971 -32.3118 -31.5030 -31.3201 -30.4751 -29.6404 -28.0761 -26.4888 -25.9510 -25.8031 -24.9259 -24.5859 -24.2538 -23.2142 -23.0215 -22.7154 -22.1550 -21.7798 -21.5811 -21.0994 -20.3065 -20.1799 -19.9359 -19.8053 -19.7848 -19.3717 -18.8519 -18.6676 -18.1800 -17.7066 -17.2172 -16.9245 -16.7797 -16.7165 -16.5402 -16.4055 -16.3001 -16.1995 -16.1097 -15.8351 -15.7805 -15.7130 -15.5712 -15.3781 -15.2677 -15.2073 -14.9716 -14.9280 -14.8049 -14.7470 -14.6340 -14.5602 -14.2521 -14.1865 -14.0590 -13.9932 -13.7882 -13.6253 -13.4409 -13.3815 -13.2307 -13.0815 -12.9321 -12.7783 -12.7350 -12.5222 -12.4953 -12.2534 -12.1952 -11.5031 -11.2842 -11.2557 -11.1107 -10.8926 -10.7497 -10.5266 -10.4381 -9.9755 -9.9092 -9.4229 -9.3805 0.1965 0.3501 1.0811 1.9028 2.0149 2.2321 2.8465 3.0059 3.3174 3.5556 4.0753 4.1869 4.3310 4.4219 4.5580 4.6009 4.7745 4.8136 4.8637 4.9156 4.9997 5.1321 5.2768 5.3588 5.4235 5.5065 5.6592 5.8719 5.9173 6.0332 6.1324 6.1633 6.2476 6.2851 6.3496 6.5119 6.5908 6.6779 6.7956 6.9065 6.9600 7.0865 7.1257 7.1983 7.4094 7.5116 7.5891 7.6836 7.8697 7.9742 8.1422 8.2506 8.3161 8.4233 8.5045 8.5910 8.7648 8.8613 8.9615 8.9873 9.0701 9.1444 9.2672 9.5099 9.5308 9.7537 9.7935 9.8724 9.9153 10.0213 10.1590 10.2042 10.2773 10.3713 10.5697 10.6826 10.7268 10.8196 10.8612 10.9329 10.9533 11.1398 11.3703 11.4342 11.5162 11.5770 11.6896 11.7220 11.8270 12.0275 12.0843 12.1989 12.2485 12.3193 12.3611 12.4955 12.5982 12.6760 12.8289 12.8746 13.0369 13.1592 13.2617 13.4357 13.5352 13.6319 13.6971 13.7887 13.8512 13.8989 13.9816 14.0151 14.1425 14.1765 14.2726 14.3640 14.4584 14.4854 14.6141 14.6931 14.7544 14.8299 14.8800 14.9843 15.0085 15.1300 15.1918 15.2653 15.5078 15.6289 15.7028 15.8129 15.9369 15.9976 16.1184 16.2810 16.4393 16.4625 16.6089 16.6386 16.7661 16.9017 17.0153 17.0812 17.2105 17.3086 17.4009 17.4988 17.6462 17.8211 17.9488 17.9729 18.0660 18.2182 18.3357 18.3996 18.6293 18.7275 18.8545 18.9880 19.0272 19.2050 19.3916 19.5252 19.6168 19.8621 19.8770 19.9768 20.1221 20.2292 20.3514 20.5150 20.6454 20.8187 20.8849 21.1629 21.2188 21.4004 21.4959 21.5784 21.7407 21.8859 21.9980 22.0915 22.1575 22.1908 22.3416 22.4194 22.5322 22.6571 22.7606 22.9088 22.9774 23.0974 23.2763 23.4429 23.5035 23.6187 23.7530 24.0040 24.1084 24.3038 24.3730 24.5975 24.6280 24.6578 24.7677 24.8324 24.9619 25.1888 25.3175 25.3511 25.5245 25.5693 25.6519 25.8676 25.9342 26.1859 26.4006 26.4288 26.5648 26.6782 26.8985 26.9987 27.0450 27.3276 27.3517 27.4076 27.5378 27.6175 27.7817 27.8352 27.9610 28.1281 28.2521 28.3100 28.5309 28.6088 28.6609 28.8399 29.0416 29.1380 29.2058 29.5142 29.5965 29.7107 29.8891 30.0695 30.0999 30.1906 30.2836 30.4342 30.5638 30.6532 30.9158 31.0501 31.1602 31.2528 31.3363 31.5793 31.6065 31.7501 31.8847 32.0747 32.1223 32.2751 32.3879 32.5639 32.7363 32.7698 33.0368 33.1237 33.2373 33.2857 33.4588 33.6308 33.7648 33.8790 33.9798 34.1358 34.3087 34.4514 34.5547 34.6518 35.1316 35.2194 35.2901 35.3814 35.6446 35.7222 35.7648 36.0428 36.1385 36.2219 36.3732 36.4730 36.6994 36.7122 36.8492 37.0004 37.0456 37.1924 37.4175 37.6202 37.7342 37.8026 37.9023 38.0821 38.2489 38.4241 38.6597 38.7807 38.8868 39.0078 39.1635 39.4968 39.5857 39.8602 40.0673 40.1804 40.2947 40.5345 40.6199 40.9070 41.0055 41.1652 41.3078 41.3220 41.4924 41.5649 41.7175 41.7728 41.9938 42.0040 42.2376 42.3794 42.4795 42.6855 42.7818 42.9041 42.9654 43.0823 43.0859 43.2938 43.6154 43.7496 43.8332 43.9296 44.1256 44.2974 44.3343 44.4459 44.5891 44.7174 44.9160 44.9744 45.0792 45.2224 45.3351 45.4320 45.5184 45.6638 45.8366 45.8826 46.1374 46.3173 46.4108 46.5336 46.6531 46.7557 46.9329 46.9725 47.2489 47.5390 47.5928 47.6890 47.8274 47.9139 48.1681 48.3197 48.6767 48.8634 49.0239 49.2510 49.3274 49.4859 49.7822 49.8271 49.9748 50.1035 50.2407 50.4568 50.6273 50.7285 50.9054 51.1923 51.3632 51.4706 51.5792 51.7004 51.7764 51.9965 52.4033 52.4603 52.8765 52.9649 53.0018 53.0841 53.3060 53.3942 53.5212 53.9350 54.0603 54.1566 54.4047 54.7276 54.8603 55.4578 55.6177 55.8761 55.9705 56.0492 56.3201 56.7137 56.8075 56.9452 57.1006 57.1260 57.4064 57.4907 57.6018 57.7879 58.2642 58.3181 58.3971 58.4602 58.7011 58.7771 59.1388 59.1584 59.4253 59.5432 59.6525 59.7510 60.0464 60.1001 60.2155 60.5363 60.8738 61.0640 61.1343 61.3909 61.5562 61.7052 61.9204 62.1600 62.4983 62.6009 62.6160 62.7987 62.9469 63.0332 63.1224 63.4119 63.4602 63.6400 63.7862 63.9758 64.2688 64.6534 64.7645 65.0397 65.1687 65.2851 65.3068 65.8274 65.9851 66.0711 66.1542 66.2730 66.4154 66.5208 66.5474 66.8339 66.9860 67.0998 67.2806 67.4590 67.6087 67.8073 68.2783 68.5556 68.7460 68.8499 69.0796 69.3717 69.7957 70.2655 70.3816 70.6552 70.7313 70.9904 71.2934 71.7122 71.8449 72.0089 72.1917 72.5147 72.6845 72.7627 73.1768 73.4897 73.7804 73.7921 73.9644 74.1777 74.2788 74.5691 74.8571 75.0829 75.3031 75.5130 75.6387 75.6919 75.9297 75.9880 76.2484 76.5023 76.5843 76.6679 76.7244 76.7950 77.0704 77.4531 77.6861 77.7349 78.0343 78.2311 78.4836 78.5569 78.6177 78.8102 79.0149 79.1563 79.2595 79.3346 79.4253 79.4823 79.6100 79.6631 79.8360 79.9592 80.0629 80.1298 80.2440 80.3548 80.5449 80.6303 80.7295 80.8188 80.9323 80.9892 81.1901 81.2623 81.4737 81.5479 81.6011 81.7038 81.9045 82.0870 82.2791 82.3596 82.4921 82.6625 82.7816 82.8615 82.9706 83.0677 83.2657 83.5504 83.5978 83.8665 83.9836 84.0152 84.1004 84.2417 84.3344 84.4388 84.5252 84.7211 84.8414 85.0117 85.1756 85.3128 85.3256 85.5019 85.5984 85.8307 85.9564 86.0866 86.2924 86.3268 86.4056 86.5492 86.6933 86.8955 87.0361 87.1606 87.4229 87.4682 87.5606 87.7184 87.8308 87.9647 88.0800 88.1688 88.3638 88.4003 88.5217 88.5851 88.7869 88.9393 88.9891 89.0897 89.4499 89.4559 89.6234 89.6781 89.8109 89.8585 90.1904 90.3061 90.4995 90.5056 90.6213 90.6799 90.8962 90.9859 91.0784 91.1828 91.3862 91.5608 91.5654 91.6678 91.8734 91.8910 92.1692 92.2381 92.3396 92.5042 92.5951 92.7263 92.9484 93.0021 93.2059 93.2649 93.4571 93.4589 93.5920 93.6432 93.9089 94.0009 94.1706 94.2273 94.2682 94.3312 94.6263 94.6895 94.8420 94.9232 95.0278 95.1849 95.2246 95.3332 95.5151 95.7356 95.8316 95.9403 96.0256 96.2208 96.4636 96.5401 96.6430 96.7871 97.0362 97.2253 97.3685 97.4049 97.6040 97.6659 97.7885 97.8954 97.9614 98.2573 98.3251 98.6555 98.7297 98.8031 98.8547 99.0534 99.1423 99.1939 99.5116 99.6228 99.7523 99.9194 100.0941 100.3765 100.6178 100.7846 100.8412 100.9442 101.1427 101.2516 101.3778 101.5589 101.7174 101.7428 101.9153 102.1297 102.2350 102.5778 102.7272 102.7692 103.2082 103.3968 103.5897 103.7301 103.8614 104.1239 104.2927 104.3485 104.4396 104.5234 104.5848 104.7903 104.8327 104.9515 105.0857 105.3897 105.5445 105.6153 105.7144 105.8823 106.0349 106.3108 106.6116 106.6814 106.7843 106.8662 107.1845 107.2633 107.4262 107.6852 107.9057 108.0736 108.3141 108.4055 108.5789 108.7434 108.8576 109.1889 109.2631 109.3440 109.7327 109.8736 110.1858 110.2412 110.3756 110.4907 110.6842 110.8261 110.9454 110.9684 111.1324 111.1946 111.5196 111.9107 112.0362 112.0932 112.2876 112.3847 112.5930 112.7752 112.9367 113.1438 113.2255 113.3153 113.5452 113.7047 113.9601 114.1601 114.2645 114.4402 114.7712 114.8834 115.0333 115.0621 115.2432 115.4593 115.6227 115.6600 115.7131 115.7861 116.0779 116.1787 116.2144 116.2587 116.5632 116.6013 117.0882 117.2122 117.3030 117.4182 117.6383 118.0585 118.1287 118.2130 118.4310 118.4956 118.8049 118.8243 119.0041 119.0783 119.1950 119.3425 119.4487 119.6656 119.8476 119.9670 120.3350 120.4416 120.6368 120.9246 121.1754 121.5599 121.6871 121.7756 121.9974 122.3968 122.6527 122.6583 122.9222 123.2246 123.6191 123.6740 124.0330 124.3261 124.3713 124.6572 125.0901 125.5286 125.7823 125.9941 126.2317 126.3434 126.6373 126.9139 127.1461 127.3848 127.6294 127.8071 128.0812 128.1962 128.5024 128.7782 129.2297 129.4306 129.6024 129.9285 130.1452 130.4316 130.7070 130.7835 131.1588 131.2065 131.5739 131.7158 131.7880 132.4204 132.7721 132.8171 133.2280 133.4171 133.5688 133.6438 133.9208 134.1733 134.2917 134.6928 135.1611 135.5117 135.7627 136.0353 136.2206 136.5112 136.5631 136.6949 137.2873 137.4664 137.8256 137.8547 138.1400 138.3846 138.4421 138.8925 139.3996 139.8866 140.3292 140.4599 140.9877 141.1389 141.5130 141.5569 141.9780 142.4622 142.5882 142.6952 143.0143 143.0551 143.2368 143.4915 143.6015 143.8590 144.0509 144.2175 144.4889 144.6456 144.9189 145.0357 145.1851 145.2797 145.4318 145.5757 145.8006 145.9405 146.2462 146.4384 146.8408 147.4041 147.7137 147.9829 148.0730 148.1671 148.3138 148.6196 148.7185 148.7552 148.9185 149.3024 149.6773 149.7296 150.0779 150.1801 150.2976 150.3627 150.4878 150.6876 150.8488 150.9122 151.3298 151.4706 151.7200 151.9275 151.9579 152.0559 152.2354 152.7958 153.0215 153.2381 153.5808 153.6640 154.2728 154.4740 154.7337 154.9064 155.5369 155.6136 156.1393 156.3154 156.7125 156.9715 157.0201 157.2190 157.5454 157.7034 157.8721 158.3376 158.5110 158.9636 159.1854 159.4796 160.5653 160.6573 160.9116 161.1669 161.5646 161.9106 163.2199 163.7827 164.6258 165.8437 166.2519 167.1822 167.5752 168.5168 168.9269 169.0911 170.1907 171.3579 171.8687 172.2419 172.5916 173.1495 174.2782 174.5938 175.4686 176.1896 177.0133 177.1424 177.6552 178.0929 178.5826 179.0752 179.3076 179.8532 180.2479 180.8617 183.0391 183.5000 185.5051 185.7764 186.2361 186.4392 187.0233 187.6167 187.9266 188.0547 188.1143 188.1681 188.2089 188.4138 188.4422 188.6126 188.6741 188.9628 189.0214 189.2236 189.6992 191.0744 191.9543 192.1512 192.7623 193.0221 194.0036 194.1099 194.3100 194.4693 195.4315 195.6755 195.9253 196.0257 196.5606 196.5939 198.3848 198.8857 199.5531 201.2474 202.7259 203.0526 204.2089 204.9385 205.3642 206.6553 207.0652 208.0816 209.0934 210.1571 222.2947 223.6707 224.1331 227.3789 227.8062 228.4000 228.7758 230.1998 232.3822 233.3993 235.3116 238.8444 240.7281 241.7746 244.3458 245.9302 246.9540 247.2217 250.1933 251.2884 295.2016 298.8912 313.1577 615.9676 622.6929 623.5862 625.9098 627.4723 627.7514 632.1040 634.1883 636.4828 637.2077 637.8569 642.4813 643.8708 644.3254 646.4247 647.3146 647.5013 650.4849 650.6570 653.7321 715.7607 902.7974 907.5509 1199.1845 1199.8436 1200.5555 1201.5601 1210.5887 1214.0118 1557.6815 1559.7987 1565.2115</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">-0.057248 -0.161781 -0.162002 -0.158629 -0.279674 -0.269391 -0.462465 -0.463597 -0.431431 -0.429934 -0.059961 -0.094991 0.310700 0.060059 0.005250 0.399045 -0.289393 -0.308770 0.082500 -0.144934 0.347195 -0.151749 0.334476 -0.174273 0.429091 0.033126 -0.206352 -0.111111 0.539504 0.063960 -0.204148 -0.250309 0.110045 0.109030 0.115150 0.108888 0.115324 0.110168 0.140229 0.138742 0.153335 0.138968 0.139145 0.116786 0.139667 0.114563 0.110829 0.150426 0.134665 0.121276</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 9.1618 9.1620 9.1586 8.2797 8.2694 8.4625 8.4636 8.4314 8.4299 7.0600 7.0950 5.6893 5.9399 5.9948 5.6010 6.2894 6.3088 5.9175 6.1449 5.6528 6.1517 5.6655 6.1743 5.5709 5.9669 6.2064 6.1111 5.4605 5.9360 6.2041 6.2503 0.8900 0.8910 0.8849 0.8911 0.8847 0.8898 0.8598 0.8613 0.8467 0.8610 0.8609 0.8832 0.8603 0.8854 0.8892 0.8496 0.8653 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 -0.1618 -0.1620 -0.1586 -0.2797 -0.2694 -0.4625 -0.4636 -0.4314 -0.4299 -0.0600 -0.0950 0.3107 0.0601 0.0052 0.3990 -0.2894 -0.3088 0.0825 -0.1449 0.3472 -0.1517 0.3345 -0.1743 0.4291 0.0331 -0.2064 -0.1111 0.5395 0.0640 -0.2041 -0.2503 0.1100 0.1090 0.1151 0.1089 0.1153 0.1102 0.1402 0.1387 0.1533 0.1390 0.1391 0.1168 0.1397 0.1146 0.1108 0.1504 0.1347 0.1213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2597 1.1466 1.1458 1.1526 2.1725 2.1399 2.0576 2.0483 2.0828 2.0728 3.1156 3.3432 3.7926 3.7025 3.9859 4.2436 3.9243 3.9364 3.6164 4.1090 4.2136 3.8685 4.2220 4.1174 4.1390 3.9733 3.8369 3.9874 4.4091 3.8324 3.7859 3.9403 1.0058 1.0040 1.0134 1.0097 1.0151 1.0059 1.0314 1.0211 1.0034 0.9928 0.9965 1.0261 1.0098 1.0013 1.0118 1.0053 1.0008 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2597 1.1466 1.1458 1.1526 2.1725 2.1399 2.0576 2.0483 2.0828 2.0728 3.1156 3.3432 3.7926 3.7025 3.9859 4.2436 3.9243 3.9364 3.6164 4.1090 4.2136 3.8685 4.2220 4.1174 4.1390 3.9733 3.8369 3.9874 4.4091 3.8324 3.7859 3.9403 1.0058 1.0040 1.0134 1.0097 1.0151 1.0059 1.0314 1.0211 1.0034 0.9928 0.9965 1.0261 1.0098 1.0013 1.0118 1.0053 1.0008 1.0094</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">1.1199 1.1324 1.1291 1.1483 0.8687 1.2028 1.2049 0.8614 1.9051 1.8966 1.9630 1.8745 0.7952 1.1480 1.1030 1.2010 1.1553 0.8811 0.9328 0.9697 0.9478 1.4715 1.4226 1.6661 0.9891 0.9781 0.9879 0.9795 0.9747 0.9777 0.9911 1.3987 0.9426 1.3134 0.9406 1.1245 0.9636 1.4620 0.9758 1.4050 0.9742 0.9734 0.9709 0.9759 0.9436 0.9873 0.9975 1.8896 0.9716 0.9946 0.9986</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">-0.028771365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843195354896</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.71958 -39.49577 -1.77619 12.62496 -12.87574 -0.25077 5.60575 -6.17919 -0.57344</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88323</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
