<?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="3.450213"
                        y3="-3.319213"
                        z3="-0.368245"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.708842"
                        y3="2.126574"
                        z3="-0.65451"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.738439"
                        y3="0.252796"
                        z3="-0.541864"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.9589"
                        y3="1.175623"
                        z3="1.247995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.827004"
                        y3="-0.414853"
                        z3="-0.085092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.311464"
                        y3="2.080713"
                        z3="-0.665451"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.5774"
                        y3="-2.350331"
                        z3="1.283909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.365729"
                        y3="0.469461"
                        z3="-2.047897"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.811958"
                        y3="2.847983"
                        z3="0.806968"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.574323"
                        y3="0.333632"
                        z3="1.608682"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.965615"
                        y3="-0.941821"
                        z3="-0.375679"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.138796"
                        y3="-0.892601"
                        z3="0.521252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.886201"
                        y3="0.52734"
                        z3="0.165879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.659211"
                        y3="-1.51719"
                        z3="-0.371664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.393889"
                        y3="0.228123"
                        z3="-0.228617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.876209"
                        y3="-1.452284"
                        z3="0.53074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.809159"
                        y3="0.396818"
                        z3="-1.04126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.635693"
                        y3="0.208719"
                        z3="1.447879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.683175"
                        y3="-1.304005"
                        z3="0.146048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.387156"
                        y3="-0.799963"
                        z3="0.173533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.208637"
                        y3="0.109792"
                        z3="-1.253907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.501992"
                        y3="0.72762"
                        z3="-1.096641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.322014"
                        y3="1.949746"
                        z3="0.175155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.438382"
                        y3="-2.7668"
                        z3="-0.923756"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.741549"
                        y3="-0.393438"
                        z3="0.662278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.89429"
                        y3="-2.574045"
                        z3="-0.388775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.114904"
                        y3="-1.539943"
                        z3="1.40171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.837213"
                        y3="-3.303275"
                        z3="-0.911411"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.714816"
                        y3="0.948114"
                        z3="-0.042658"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.671681"
                        y3="3.364748"
                        z3="-0.767646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.808882"
                        y3="3.645604"
                        z3="0.416737"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.887326"
                        y3="4.760928"
                        z3="1.128909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.61468"
                        y3="1.127284"
                        z3="-0.975558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.257632"
                        y3="-0.596563"
                        z3="-1.062195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.277502"
                        y3="0.556759"
                        z3="-1.978977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.527908"
                        y3="0.828037"
                        z3="1.518212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.043951"
                        y3="0.37033"
                        z3="2.345379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.961067"
                        y3="-0.831285"
                        z3="1.42972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.202224"
                        y3="0.175486"
                        z3="0.604939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.702196"
                        y3="1.6072"
                        z3="-1.68751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.253122"
                        y3="-3.330661"
                        z3="-1.35815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.930585"
                        y3="-2.609039"
                        z3="1.402242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.036489"
                        y3="-1.170372"
                        z3="2.422011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.123535"
                        y3="-1.399625"
                        z3="1.034221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.008347"
                        y3="-4.291179"
                        z3="-1.31611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.06556"
                        y3="3.284265"
                        z3="-1.670382"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.411336"
                        y3="4.151837"
                        z3="-0.926045"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.057497"
                        y3="2.898242"
                        z3="0.654072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.210531"
                        y3="4.952516"
                        z3="1.951535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.623714"
                        y3="5.526796"
                        z3="0.914614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.4502,-3.3192,-.3682;-5.7088,2.1266,-.6545;-6.7384,.2528,-.5419;-5.9589,1.1756,1.248;3.827,-.4149,-.0851;3.3115,2.0807,-.6655;-2.5774,-2.3503,1.2839;-1.3657,.4695,-2.0479;4.812,2.848,.807;2.5743,.3336,1.6087;-1.9656,-.9418,-.3757;-4.1388,-.8926,.5213;4.8862,.5273,.1659;-.6592,-1.5172,-.3717;-4.3939,.2281,-.2286;-2.8762,-1.4523,.5307;5.8092,.3968,-1.0413;5.6357,.2087,1.4479;1.6832,-1.304,.146;.3872,-.8,.1735;-2.2086,.1098,-1.2539;-3.502,.7276,-1.0966;4.322,1.9497,.1752;-.4384,-2.7668,-.9238;2.7415,-.3934,.6623;1.8943,-2.574,-.3888;-5.1149,-1.5399,1.4017;.8372,-3.3033,-.9114;-5.7148,.9481,-.0427;2.6717,3.3647,-.7676;1.8089,3.6456,.4167;1.8873,4.7609,1.1289;6.6147,1.1273,-.9756;6.2576,-.5966,-1.0622;5.2775,.5568,-1.979;6.5279,.828,1.5182;5.044,.3703,2.3454;5.9611,-.8313,1.4297;.2022,.1755,.6049;-3.7022,1.6072,-1.6875;-1.2531,-3.3307,-1.3581;-4.9306,-2.609,1.4022;-5.0365,-1.1704,2.422;-6.1235,-1.3996,1.0342;1.0083,-4.2912,-1.3161;2.0656,3.2843,-1.6704;3.4113,4.1518,-.926;1.0575,2.8982,.6541;1.2105,4.9525,1.9515;2.6237,5.5268,.9146;</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">3547.1058677053 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="3.45021281"
                                 y3="-3.31921296"
                                 z3="-0.36824536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.70884231"
                                 y3="2.12657365"
                                 z3="-0.65450955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.73843904"
                                 y3="0.25279628"
                                 z3="-0.54186392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.95889989"
                                 y3="1.17562312"
                                 z3="1.24799493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.8270042"
                                 y3="-0.41485332"
                                 z3="-0.08509153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.31146386"
                                 y3="2.08071318"
                                 z3="-0.66545082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.57739986"
                                 y3="-2.35033056"
                                 z3="1.28390948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.36572937"
                                 y3="0.46946071"
                                 z3="-2.04789669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.81195767"
                                 y3="2.84798303"
                                 z3="0.80696801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.57432313"
                                 y3="0.33363239"
                                 z3="1.60868221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.96561498"
                                 y3="-0.94182096"
                                 z3="-0.3756787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.13879627"
                                 y3="-0.89260061"
                                 z3="0.52125208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.88620065"
                                 y3="0.52734021"
                                 z3="0.16587898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65921074"
                                 y3="-1.51719029"
                                 z3="-0.37166429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.39388926"
                                 y3="0.22812268"
                                 z3="-0.22861722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.87620948"
                                 y3="-1.45228387"
                                 z3="0.53073964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.80915878"
                                 y3="0.39681763"
                                 z3="-1.04125975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.63569315"
                                 y3="0.20871948"
                                 z3="1.44787913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68317473"
                                 y3="-1.30400548"
                                 z3="0.1460481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.38715611"
                                 y3="-0.79996307"
                                 z3="0.17353347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.20863691"
                                 y3="0.10979171"
                                 z3="-1.25390738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.50199183"
                                 y3="0.72761976"
                                 z3="-1.09664092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.32201412"
                                 y3="1.94974593"
                                 z3="0.17515549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43838198"
                                 y3="-2.76679962"
                                 z3="-0.92375585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.74154914"
                                 y3="-0.3934376"
                                 z3="0.66227846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.89428993"
                                 y3="-2.57404454"
                                 z3="-0.3887749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.11490435"
                                 y3="-1.53994328"
                                 z3="1.40171024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.83721255"
                                 y3="-3.30327532"
                                 z3="-0.9114109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.7148161"
                                 y3="0.9481142"
                                 z3="-0.04265798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.671681"
                                 y3="3.36474808"
                                 z3="-0.76764585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.80888206"
                                 y3="3.64560405"
                                 z3="0.41673712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="1.88732647"
                                 y3="4.76092824"
                                 z3="1.12890911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.61467989"
                                 y3="1.12728393"
                                 z3="-0.97555759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.25763223"
                                 y3="-0.59656289"
                                 z3="-1.06219488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.27750246"
                                 y3="0.55675868"
                                 z3="-1.97897745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.52790815"
                                 y3="0.82803686"
                                 z3="1.51821155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.04395093"
                                 y3="0.37033009"
                                 z3="2.34537909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.96106654"
                                 y3="-0.83128525"
                                 z3="1.42972038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.20222445"
                                 y3="0.17548578"
                                 z3="0.60493879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.70219551"
                                 y3="1.60719983"
                                 z3="-1.68751035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.25312183"
                                 y3="-3.33066081"
                                 z3="-1.35814986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.93058491"
                                 y3="-2.60903925"
                                 z3="1.40224165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.03648919"
                                 y3="-1.17037217"
                                 z3="2.42201055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.12353472"
                                 y3="-1.39962453"
                                 z3="1.03422111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.00834732"
                                 y3="-4.29117868"
                                 z3="-1.31611013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.06555995"
                                 y3="3.28426482"
                                 z3="-1.67038209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.41133592"
                                 y3="4.15183672"
                                 z3="-0.9260447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05749728"
                                 y3="2.89824208"
                                 z3="0.65407224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.21053083"
                                 y3="4.95251578"
                                 z3="1.95153487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.62371408"
                                 y3="5.52679636"
                                 z3="0.91461353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.4502,-3.3192,-.3682;-5.7088,2.1266,-.6545;-6.7384,.2528,-.5419;-5.9589,1.1756,1.248;3.827,-.4149,-.0851;3.3115,2.0807,-.6655;-2.5774,-2.3503,1.2839;-1.3657,.4695,-2.0479;4.812,2.848,.807;2.5743,.3336,1.6087;-1.9656,-.9418,-.3757;-4.1388,-.8926,.5213;4.8862,.5273,.1659;-.6592,-1.5172,-.3717;-4.3939,.2281,-.2286;-2.8762,-1.4523,.5307;5.8092,.3968,-1.0413;5.6357,.2087,1.4479;1.6832,-1.304,.146;.3872,-.8,.1735;-2.2086,.1098,-1.2539;-3.502,.7276,-1.0966;4.322,1.9497,.1752;-.4384,-2.7668,-.9238;2.7415,-.3934,.6623;1.8943,-2.574,-.3888;-5.1149,-1.5399,1.4017;.8372,-3.3033,-.9114;-5.7148,.9481,-.0427;2.6717,3.3647,-.7676;1.8089,3.6456,.4167;1.8873,4.7609,1.1289;6.6147,1.1273,-.9756;6.2576,-.5966,-1.0622;5.2775,.5568,-1.979;6.5279,.828,1.5182;5.044,.3703,2.3454;5.9611,-.8313,1.4297;.2022,.1755,.6049;-3.7022,1.6072,-1.6875;-1.2531,-3.3307,-1.3581;-4.9306,-2.609,1.4022;-5.0365,-1.1704,2.422;-6.1235,-1.3996,1.0342;1.0083,-4.2912,-1.3161;2.0656,3.2843,-1.6704;3.4113,4.1518,-.926;1.0575,2.8982,.6541;1.2105,4.9525,1.9515;2.6237,5.5268,.9146;</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="3.450213"
                        y3="-3.319213"
                        z3="-0.368245"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.708842"
                        y3="2.126574"
                        z3="-0.65451"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.738439"
                        y3="0.252796"
                        z3="-0.541864"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.9589"
                        y3="1.175623"
                        z3="1.247995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.827004"
                        y3="-0.414853"
                        z3="-0.085092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.311464"
                        y3="2.080713"
                        z3="-0.665451"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.5774"
                        y3="-2.350331"
                        z3="1.283909"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.365729"
                        y3="0.469461"
                        z3="-2.047897"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.811958"
                        y3="2.847983"
                        z3="0.806968"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.574323"
                        y3="0.333632"
                        z3="1.608682"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.965615"
                        y3="-0.941821"
                        z3="-0.375679"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.138796"
                        y3="-0.892601"
                        z3="0.521252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.886201"
                        y3="0.52734"
                        z3="0.165879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.659211"
                        y3="-1.51719"
                        z3="-0.371664"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.393889"
                        y3="0.228123"
                        z3="-0.228617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.876209"
                        y3="-1.452284"
                        z3="0.53074"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.809159"
                        y3="0.396818"
                        z3="-1.04126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.635693"
                        y3="0.208719"
                        z3="1.447879"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.683175"
                        y3="-1.304005"
                        z3="0.146048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.387156"
                        y3="-0.799963"
                        z3="0.173533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.208637"
                        y3="0.109792"
                        z3="-1.253907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.501992"
                        y3="0.72762"
                        z3="-1.096641"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.322014"
                        y3="1.949746"
                        z3="0.175155"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.438382"
                        y3="-2.7668"
                        z3="-0.923756"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.741549"
                        y3="-0.393438"
                        z3="0.662278"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.89429"
                        y3="-2.574045"
                        z3="-0.388775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.114904"
                        y3="-1.539943"
                        z3="1.40171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.837213"
                        y3="-3.303275"
                        z3="-0.911411"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.714816"
                        y3="0.948114"
                        z3="-0.042658"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.671681"
                        y3="3.364748"
                        z3="-0.767646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.808882"
                        y3="3.645604"
                        z3="0.416737"/>
                  <atom elementType="C"
                        id="a32"
                        x3="1.887326"
                        y3="4.760928"
                        z3="1.128909"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.61468"
                        y3="1.127284"
                        z3="-0.975558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.257632"
                        y3="-0.596563"
                        z3="-1.062195"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.277502"
                        y3="0.556759"
                        z3="-1.978977"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.527908"
                        y3="0.828037"
                        z3="1.518212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.043951"
                        y3="0.37033"
                        z3="2.345379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.961067"
                        y3="-0.831285"
                        z3="1.42972"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.202224"
                        y3="0.175486"
                        z3="0.604939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.702196"
                        y3="1.6072"
                        z3="-1.68751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.253122"
                        y3="-3.330661"
                        z3="-1.35815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.930585"
                        y3="-2.609039"
                        z3="1.402242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.036489"
                        y3="-1.170372"
                        z3="2.422011"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.123535"
                        y3="-1.399625"
                        z3="1.034221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.008347"
                        y3="-4.291179"
                        z3="-1.31611"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.06556"
                        y3="3.284265"
                        z3="-1.670382"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.411336"
                        y3="4.151837"
                        z3="-0.926045"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.057497"
                        y3="2.898242"
                        z3="0.654072"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.210531"
                        y3="4.952516"
                        z3="1.951535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.623714"
                        y3="5.526796"
                        z3="0.914614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.4502,-3.3192,-.3682;-5.7088,2.1266,-.6545;-6.7384,.2528,-.5419;-5.9589,1.1756,1.248;3.827,-.4149,-.0851;3.3115,2.0807,-.6655;-2.5774,-2.3503,1.2839;-1.3657,.4695,-2.0479;4.812,2.848,.807;2.5743,.3336,1.6087;-1.9656,-.9418,-.3757;-4.1388,-.8926,.5213;4.8862,.5273,.1659;-.6592,-1.5172,-.3717;-4.3939,.2281,-.2286;-2.8762,-1.4523,.5307;5.8092,.3968,-1.0413;5.6357,.2087,1.4479;1.6832,-1.304,.146;.3872,-.8,.1735;-2.2086,.1098,-1.2539;-3.502,.7276,-1.0966;4.322,1.9497,.1752;-.4384,-2.7668,-.9238;2.7415,-.3934,.6623;1.8943,-2.574,-.3888;-5.1149,-1.5399,1.4017;.8372,-3.3033,-.9114;-5.7148,.9481,-.0427;2.6717,3.3647,-.7676;1.8089,3.6456,.4167;1.8873,4.7609,1.1289;6.6147,1.1273,-.9756;6.2576,-.5966,-1.0622;5.2775,.5568,-1.979;6.5279,.828,1.5182;5.044,.3703,2.3454;5.9611,-.8313,1.4297;.2022,.1755,.6049;-3.7022,1.6072,-1.6875;-1.2531,-3.3307,-1.3581;-4.9306,-2.609,1.4022;-5.0365,-1.1704,2.422;-6.1235,-1.3996,1.0342;1.0083,-4.2912,-1.3161;2.0656,3.2843,-1.6704;3.4113,4.1518,-.926;1.0575,2.8982,.6541;1.2105,4.9525,1.9515;2.6237,5.5268,.9146;</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">2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2974.9124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.0044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81441691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3547.10586771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5640.92028461</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9931.70542531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4290.78514070</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04701719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.65115055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.83673364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000189395439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000189395439</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000378790878</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848743754170</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">-2765.4753 -675.9061 -675.9035 -675.8981 -525.0046 -524.8702 -523.4081 -523.2801 -523.1735 -523.1528 -394.8224 -394.5728 -287.3010 -284.1646 -283.8061 -283.5138 -283.3769 -282.5338 -282.1506 -282.0337 -281.4160 -281.2514 -280.8321 -280.7118 -280.4967 -280.4208 -280.4206 -280.3366 -279.7934 -279.5319 -279.5284 -279.3781 -260.7499 -199.5893 -199.3505 -199.3352 -39.8307 -37.2562 -37.2376 -34.2671 -33.6592 -33.3003 -32.3216 -31.5211 -31.3306 -30.4690 -29.6508 -28.0833 -26.4959 -25.9650 -25.8094 -24.9036 -24.5802 -24.2570 -23.2323 -23.0103 -22.7464 -22.1638 -21.7974 -21.5871 -21.0975 -20.3181 -20.1585 -19.9886 -19.7921 -19.7659 -19.3834 -18.7626 -18.5298 -18.1841 -18.0200 -17.2304 -16.9054 -16.7795 -16.7120 -16.5392 -16.3893 -16.3168 -16.2075 -15.9921 -15.8212 -15.7411 -15.6677 -15.4377 -15.3519 -15.2118 -15.0778 -14.9900 -14.9271 -14.8517 -14.7760 -14.7131 -14.5723 -14.5053 -14.2436 -14.1059 -13.9899 -13.9422 -13.6605 -13.4768 -13.2800 -13.2374 -13.0914 -12.8959 -12.8937 -12.5702 -12.5414 -12.3637 -12.2577 -12.1237 -11.5452 -11.3085 -11.2997 -11.1776 -10.9257 -10.6940 -10.5544 -10.5319 -9.9204 -9.8057 -9.4038 -9.3905 0.1764 0.4195 1.0791 2.0223 2.0718 2.1807 2.7240 3.0286 3.3355 3.5506 3.8780 4.2175 4.3696 4.4015 4.4794 4.5855 4.7891 4.8696 4.8975 4.9355 5.1110 5.1333 5.1979 5.3791 5.5421 5.5956 5.6894 5.7092 5.9385 5.9835 6.0511 6.1200 6.2090 6.3612 6.4064 6.4846 6.6350 6.7969 6.8102 6.9512 7.0187 7.0962 7.1506 7.3768 7.4311 7.5178 7.7178 7.8503 7.9563 8.0635 8.0872 8.1965 8.2649 8.4254 8.5688 8.7238 8.7316 8.8223 8.9895 9.0455 9.1053 9.2180 9.2527 9.3862 9.5527 9.5974 9.7055 9.8348 9.9449 10.0525 10.0875 10.1355 10.2558 10.3611 10.5233 10.6063 10.6851 10.7592 10.8096 10.9375 11.0492 11.2122 11.2795 11.3861 11.4339 11.5457 11.5909 11.6162 11.7380 11.8480 12.0329 12.1080 12.1892 12.3378 12.3862 12.4544 12.5680 12.6392 12.7958 12.8457 12.9506 13.0345 13.2021 13.2561 13.4208 13.4992 13.6029 13.6500 13.8111 13.8705 14.0528 14.1128 14.1573 14.2253 14.2547 14.3383 14.4256 14.4922 14.5413 14.6315 14.7553 14.7969 14.9281 14.9663 15.0176 15.1389 15.2235 15.3858 15.4398 15.5434 15.6358 15.7877 15.8860 15.9697 16.0620 16.1598 16.3206 16.3524 16.5936 16.6262 16.8237 16.8829 17.0632 17.1117 17.3128 17.3846 17.4696 17.5409 17.6522 17.7514 17.8607 17.9008 18.0899 18.2095 18.3035 18.4158 18.4599 18.5827 18.7676 18.8369 18.9737 19.1755 19.3137 19.4427 19.5857 19.6028 19.8286 19.8725 19.9898 20.1666 20.2745 20.3523 20.6190 20.8168 20.9845 21.0115 21.1748 21.2932 21.4034 21.5190 21.6534 21.7395 21.8756 21.9274 22.0438 22.1185 22.1591 22.3255 22.5868 22.6263 22.7659 22.8759 23.0089 23.1315 23.2068 23.4115 23.6815 23.7143 23.8720 23.9227 24.0915 24.1882 24.2827 24.3867 24.5423 24.6560 24.7802 24.9455 25.0969 25.1921 25.3252 25.4872 25.6393 25.6671 25.8155 25.9239 26.0445 26.2114 26.2597 26.4118 26.6434 26.6876 26.7849 26.8354 26.9554 27.0265 27.0685 27.2838 27.3697 27.5547 27.6183 27.9404 27.9715 28.1031 28.2606 28.3611 28.3926 28.5466 28.6559 28.9074 28.9388 29.1486 29.3009 29.3810 29.4993 29.6138 29.7191 29.9431 30.0511 30.2218 30.3271 30.4204 30.5318 30.6535 30.7037 30.8794 30.9831 31.0821 31.1258 31.2765 31.5864 31.6504 31.9217 31.9850 32.0673 32.1370 32.2989 32.4902 32.5425 32.6593 32.8481 32.9670 33.2034 33.3106 33.4400 33.4777 33.6149 33.8630 34.0174 34.2302 34.2725 34.4620 34.6491 34.7668 34.8494 34.9285 35.0971 35.2682 35.3769 35.5405 35.6946 35.8052 35.9079 36.2917 36.4544 36.6695 36.7238 36.8332 36.9729 37.2213 37.3777 37.4348 37.5162 37.5704 37.6736 37.7659 37.9345 38.1058 38.3050 38.4107 38.6115 38.7828 38.7999 38.9968 39.2390 39.3689 39.5436 39.6040 39.9242 39.9889 40.2250 40.2949 40.6336 40.6974 40.9227 41.0149 41.1233 41.1812 41.3728 41.5555 41.6593 41.7717 41.8009 42.0584 42.1776 42.3070 42.4652 42.5459 42.7745 42.8650 42.9272 43.1364 43.2369 43.3828 43.5027 43.7439 43.8084 43.9587 44.1029 44.2602 44.3576 44.4380 44.4848 44.5855 44.8230 44.9098 45.0713 45.2004 45.3263 45.3823 45.4874 45.5966 45.6965 45.9345 45.9381 46.0723 46.2203 46.3065 46.4043 46.6751 46.7202 46.9382 47.0175 47.2663 47.3892 47.6731 47.8207 47.9288 48.0825 48.3537 48.4679 48.8159 48.9543 49.0497 49.1253 49.2870 49.6192 49.8107 49.8601 50.0718 50.2705 50.4224 50.5670 50.8254 50.9558 50.9709 51.2679 51.3238 51.5198 51.5916 51.8264 52.0379 52.1592 52.3752 52.5276 52.6897 52.7836 53.0969 53.2316 53.3807 53.5255 54.0277 54.1538 54.3354 54.3619 55.1366 55.2775 55.5068 55.6206 55.6946 55.8010 56.0694 56.2372 56.3724 56.4895 56.7351 56.9245 57.2158 57.2866 57.5239 57.8066 57.8642 58.0132 58.2235 58.2437 58.4139 58.7053 58.7934 58.9247 59.0924 59.1709 59.3992 59.6125 59.7562 60.0130 60.1185 60.4729 60.5481 60.6368 60.8226 61.1295 61.2974 61.3395 61.7308 62.0738 62.2320 62.3161 62.4631 62.6041 62.6915 63.0664 63.1221 63.2595 63.4974 63.5459 63.6463 63.9157 64.0674 64.3611 64.6140 64.7631 64.9720 65.1183 65.1900 65.3255 65.5874 65.7772 65.8923 66.1271 66.3695 66.3770 66.5889 66.8920 66.9646 67.0369 67.1538 67.3496 67.4166 67.7594 67.8605 68.0502 68.1992 68.4909 68.6250 68.9573 69.2679 69.6954 70.1535 70.2938 70.4563 70.5681 71.0104 71.2744 71.4004 71.7088 71.8552 71.9859 72.1096 72.2691 72.9723 73.0175 73.2651 73.6253 73.9061 74.1025 74.2191 74.3711 74.4597 74.6143 74.8316 75.2305 75.5104 75.6586 75.7009 75.8328 76.1304 76.1991 76.3740 76.4938 76.6625 76.8606 76.9752 77.0488 77.1893 77.5322 77.7468 77.8633 78.0396 78.1276 78.2272 78.4235 78.5836 78.6974 79.0072 79.0729 79.1493 79.2718 79.3414 79.5973 79.7179 79.7509 79.8432 79.8510 80.0998 80.2975 80.3145 80.4417 80.5028 80.5691 80.7968 80.8941 81.0077 81.1277 81.2510 81.3686 81.4512 81.5565 81.6942 81.9004 82.1305 82.2238 82.3519 82.5816 82.6574 82.7448 82.9107 83.0053 83.2270 83.3754 83.4687 83.6652 83.7759 83.8260 83.9382 84.0827 84.1813 84.2438 84.4164 84.4456 84.7125 84.9090 85.0597 85.2524 85.3770 85.4688 85.5349 85.7186 85.7941 86.0290 86.0499 86.2635 86.3539 86.4547 86.5861 86.6781 86.8671 87.0872 87.1076 87.1655 87.4164 87.5926 87.6472 87.7348 87.7764 87.9750 88.1038 88.1281 88.2362 88.3557 88.6656 88.7750 88.8976 88.9669 89.0899 89.2006 89.2936 89.4826 89.6699 89.6792 89.8193 89.9391 90.0708 90.2232 90.3611 90.5124 90.5317 90.6937 90.7182 90.8501 91.0737 91.2771 91.3231 91.5930 91.6968 91.8293 91.9220 92.0905 92.2641 92.2903 92.4477 92.5453 92.5994 92.6886 92.9565 93.1129 93.1388 93.3258 93.4271 93.5639 93.6349 93.9047 94.0213 94.1613 94.3013 94.4267 94.5820 94.7178 94.8182 94.9119 94.9768 95.0484 95.1525 95.2262 95.4871 95.6478 95.7233 95.7708 96.0321 96.1214 96.1906 96.2299 96.5212 96.7597 96.9281 97.0662 97.3096 97.3789 97.5606 97.6474 97.7282 97.7775 97.9279 98.1448 98.1984 98.3696 98.4038 98.5538 98.7217 98.8602 99.0271 99.1719 99.3125 99.3619 99.7290 99.8545 99.9550 100.1203 100.2019 100.3013 100.6260 100.8236 100.8765 100.9159 101.0995 101.3436 101.4647 101.8803 102.0241 102.0437 102.1513 102.3105 102.3590 102.4629 102.6494 102.7028 102.8247 103.2566 103.3768 103.7480 104.0435 104.0816 104.2978 104.3967 104.5179 104.5970 104.7382 104.8964 105.0058 105.0964 105.3001 105.4472 105.5291 105.7078 105.9995 106.0889 106.1720 106.5457 106.6027 106.8817 106.9752 107.1324 107.1869 107.3951 107.5826 107.8964 107.9739 108.1784 108.3118 108.4484 108.6918 108.8694 108.9309 109.2711 109.5695 109.8865 110.0434 110.0673 110.2585 110.4567 110.6476 110.7363 110.8576 110.9148 111.0479 111.2187 111.3240 111.5025 111.6274 111.8895 111.9958 112.2655 112.3466 112.4233 112.5377 112.7417 113.0547 113.1536 113.3333 113.5853 113.7613 113.8701 114.0419 114.1911 114.2419 114.5151 114.6524 114.8050 114.9255 115.0997 115.2927 115.4026 115.4877 115.6936 115.7911 116.0209 116.1119 116.2661 116.3507 116.7172 116.8503 117.0548 117.1512 117.2395 117.3749 117.5646 117.6311 117.7265 117.7928 117.9934 118.2555 118.5618 118.6453 118.7575 118.9035 119.3859 119.4028 119.5326 119.7523 119.8380 120.0974 120.4098 120.5071 120.7509 120.8581 121.0098 121.4812 121.6233 121.7882 121.9252 122.1690 122.6518 122.7345 122.8977 123.1343 123.4372 123.5807 123.8310 124.2821 124.3913 124.9351 125.1551 125.3220 125.5118 126.0115 126.3240 126.4725 126.5262 127.0048 127.0153 127.2291 127.6250 127.7234 127.9323 128.5529 128.6644 129.0642 129.2269 129.4857 129.6017 129.7859 130.1028 130.3241 130.4768 130.6953 130.9713 131.1846 131.4682 131.5871 131.7312 132.2993 132.6213 132.6648 132.9453 133.1095 133.3350 133.6493 133.7929 133.9374 134.0717 134.8465 135.1691 135.4341 135.8902 136.1715 136.5212 136.6354 137.0450 137.1752 137.3994 137.5862 137.7147 137.9186 138.2037 138.6707 138.8456 139.1148 139.4610 139.8029 140.1759 140.4630 140.9123 141.0957 141.4218 141.6410 141.8248 142.3269 142.5974 142.6629 142.9884 143.2088 143.2876 143.4144 143.6235 143.7469 143.7748 144.2037 144.4771 144.5540 144.7718 144.8169 144.9865 145.0848 145.3403 145.4133 145.6447 145.6897 146.1082 146.3983 146.6854 147.1051 147.2317 147.6494 147.9606 148.2577 148.2876 148.4204 148.4706 148.8662 149.0126 149.3158 149.5925 149.7095 150.1179 150.2382 150.3862 150.4234 150.4827 150.5639 150.8063 150.9859 151.2379 151.2956 151.3164 151.6810 151.9634 152.1418 152.4913 152.6632 153.0156 153.1296 153.2015 153.8068 153.9958 154.6040 154.6569 154.8202 155.3522 155.6383 156.0676 156.4322 156.4637 156.4992 157.0201 157.1174 157.4858 157.5791 157.7629 158.1514 158.4679 158.8942 159.0227 159.3545 160.4704 160.9086 161.1358 161.3334 161.6601 161.9207 163.4280 163.8140 164.4937 165.6680 165.8779 166.3650 167.4690 168.6616 168.8711 169.2834 170.2344 170.8346 172.0164 172.3022 172.7037 173.0844 174.2618 174.5620 175.6803 175.7680 177.1111 177.1735 177.6997 177.9036 178.4080 179.0337 179.1869 179.8403 180.1321 180.9751 182.5827 183.1121 185.1338 185.7741 186.0666 186.4934 187.0140 187.5937 187.7459 187.9699 188.1671 188.1969 188.2571 188.4450 188.5255 188.5608 188.7021 188.9422 188.9706 189.2122 189.5182 191.2554 191.9010 192.2422 192.5819 192.8814 193.8746 194.2022 194.3645 194.4040 195.2804 195.7537 195.8242 196.0906 196.2017 196.5372 198.2150 198.7947 199.1921 201.0090 202.7135 202.9783 204.4022 204.8231 205.4260 206.8410 206.9169 208.2058 209.1413 210.0212 222.3639 223.5856 224.2210 227.5218 227.7608 228.4449 228.7797 230.1347 232.3773 233.3157 235.2007 238.9273 240.8404 241.5192 244.1658 245.7784 246.8412 247.1822 250.1397 251.1490 295.2134 298.7704 313.0929 615.6666 622.6275 623.4770 625.7479 626.7799 627.3990 631.9470 634.2059 636.3104 637.2055 637.8595 642.4288 643.8813 644.1551 645.8091 646.4878 647.2624 649.7334 650.6492 653.5951 715.6490 902.8463 907.3202 1199.1317 1199.9429 1200.4115 1201.1974 1210.3141 1214.3697 1558.6294 1559.8221 1564.7585</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">-0.058164 -0.158548 -0.161930 -0.161497 -0.279266 -0.272061 -0.467085 -0.461025 -0.427108 -0.429630 -0.060333 -0.102649 0.309381 0.079730 0.009543 0.412027 -0.290304 -0.306884 0.091810 -0.166974 0.349294 -0.164493 0.327713 -0.184192 0.420076 0.029686 -0.186245 -0.105158 0.538367 0.064910 -0.198552 -0.242997 0.109740 0.109946 0.116400 0.108060 0.115307 0.110382 0.145537 0.137937 0.153967 0.114828 0.138092 0.127813 0.140624 0.119333 0.111811 0.144600 0.130118 0.118062</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">17.0582 9.1585 9.1619 9.1615 8.2793 8.2721 8.4671 8.4610 8.4271 8.4296 7.0603 7.1026 5.6906 5.9203 5.9905 5.5880 6.2903 6.3069 5.9082 6.1670 5.6507 6.1645 5.6723 6.1842 5.5799 5.9703 6.1862 6.1052 5.4616 5.9351 6.1986 6.2430 0.8903 0.8901 0.8836 0.8919 0.8847 0.8896 0.8545 0.8621 0.8460 0.8852 0.8619 0.8722 0.8594 0.8807 0.8882 0.8554 0.8699 0.8819</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">-0.0582 -0.1585 -0.1619 -0.1615 -0.2793 -0.2721 -0.4671 -0.4610 -0.4271 -0.4296 -0.0603 -0.1026 0.3094 0.0797 0.0095 0.4120 -0.2903 -0.3069 0.0918 -0.1670 0.3493 -0.1645 0.3277 -0.1842 0.4201 0.0297 -0.1862 -0.1052 0.5384 0.0649 -0.1986 -0.2430 0.1097 0.1099 0.1164 0.1081 0.1153 0.1104 0.1455 0.1379 0.1540 0.1148 0.1381 0.1278 0.1406 0.1193 0.1118 0.1446 0.1301 0.1181</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2592 1.1524 1.1444 1.1489 2.1630 2.1436 2.0506 2.0498 2.0911 2.0789 3.1234 3.3551 3.8003 3.6721 3.9700 4.2316 3.9234 3.9333 3.6476 4.1367 4.2102 3.8778 4.2264 4.1058 4.1392 3.9817 3.8670 3.9792 4.4185 3.8465 3.8031 3.9531 1.0075 1.0036 1.0125 1.0108 1.0163 1.0052 1.0224 1.0222 1.0035 1.0064 0.9886 1.0090 1.0088 0.9953 1.0086 0.9997 1.0024 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2592 1.1524 1.1444 1.1489 2.1630 2.1436 2.0506 2.0498 2.0911 2.0789 3.1234 3.3551 3.8003 3.6721 3.9700 4.2316 3.9234 3.9333 3.6476 4.1367 4.2102 3.8778 4.2264 4.1058 4.1392 3.9817 3.8670 3.9792 4.4185 3.8465 3.8031 3.9531 1.0075 1.0036 1.0125 1.0108 1.0163 1.0052 1.0224 1.0222 1.0035 1.0064 0.9886 1.0090 1.0088 0.9953 1.0086 0.9997 1.0024 1.0071</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">1.1155 1.1499 1.1268 1.1307 0.8729 1.1848 1.1974 0.8630 1.8958 1.8966 1.9746 1.8922 0.7935 1.1570 1.0978 1.2107 1.1491 0.8949 0.9304 0.9682 0.9471 1.4657 1.4111 1.6668 0.9829 0.9791 0.9879 0.9776 0.9745 0.9796 0.9899 1.4133 0.9440 1.3164 0.9496 1.1285 0.9630 1.4589 0.9762 1.4024 0.9727 0.9769 0.9699 0.9756 0.9415 0.9761 1.0058 1.9013 0.9728 0.9912 0.9972</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">-0.028307447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842724354367</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.17266 -39.32263 -2.14996 11.81504 -12.53198 -0.71694 3.60255 -4.59471 -0.99216</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.47401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.28843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
