<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.315265"
                        y3="3.755548"
                        z3="-1.975999"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.65897"
                        y3="-0.448496"
                        z3="0.128668"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.074355"
                        y3="0.664989"
                        z3="1.918078"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.59305"
                        y3="1.48216"
                        z3="-0.003995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.192191"
                        y3="-2.093489"
                        z3="0.603347"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.486764"
                        y3="3.00532"
                        z3="0.176073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.120615"
                        y3="-4.58915"
                        z3="-0.376439"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.31215"
                        y3="-1.805784"
                        z3="-1.617947"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.372771"
                        y3="-2.384388"
                        z3="-0.069104"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.916254"
                        y3="-1.351847"
                        z3="-0.099914"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.089032"
                        y3="0.359338"
                        z3="0.402089"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.035602"
                        y3="-0.171698"
                        z3="0.148192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.614698"
                        y3="0.055117"
                        z3="-0.162443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.733554"
                        y3="-3.434247"
                        z3="0.451023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.566778"
                        y3="2.191253"
                        z3="0.142246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.840486"
                        y3="0.638859"
                        z3="0.132876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476179"
                        y3="0.839979"
                        z3="-0.170969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.798381"
                        y3="2.774776"
                        z3="0.418123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.401074"
                        y3="-1.389507"
                        z3="-0.496561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.756553"
                        y3="2.46575"
                        z3="0.320131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.935805"
                        y3="1.996877"
                        z3="0.408375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.307999"
                        y3="1.4197"
                        z3="0.559435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.829059"
                        y3="-4.100585"
                        z3="1.811071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.720172"
                        y3="2.753542"
                        z3="-0.636881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.078163"
                        y3="1.669777"
                        z3="1.409337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.293707"
                        y3="-3.386827"
                        z3="-0.039031"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.000364"
                        y3="2.238194"
                        z3="-0.516883"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.348106"
                        y3="1.138369"
                        z3="1.524973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.66128"
                        y3="0.785821"
                        z3="0.652167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.486253"
                        y3="-4.759627"
                        z3="-0.806644"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.673583"
                        y3="-4.397237"
                        z3="-2.260441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.352282"
                        y3="-3.973271"
                        z3="-0.27161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.524024"
                        y3="0.386831"
                        z3="-0.414744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.861372"
                        y3="3.830473"
                        z3="0.645572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.890902"
                        y3="2.451869"
                        z3="0.627969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.859699"
                        y3="-4.080487"
                        z3="2.163883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.524278"
                        y3="-5.142966"
                        z3="1.739831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.196475"
                        y3="-3.605193"
                        z3="2.547938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.331517"
                        y3="1.457206"
                        z3="2.164092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.734827"
                        y3="2.473487"
                        z3="-1.275216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.573949"
                        y3="0.507629"
                        z3="2.37418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.153647"
                        y3="-4.187765"
                        z3="-0.160407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.688594"
                        y3="-5.816874"
                        z3="-0.644065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.698681"
                        y3="-4.631104"
                        z3="-2.551131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.007068"
                        y3="-4.973288"
                        z3="-2.903022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.510382"
                        y3="-3.336754"
                        z3="-2.449178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.3153,3.7555,-1.976;-4.659,-.4485,.1287;-5.0744,.665,1.9181;-5.593,1.4822,-.004;2.1922,-2.0935,.6033;.4868,3.0053,.1761;-.1206,-4.5892,-.3764;2.3121,-1.8058,-1.6179;-.3728,-2.3844,-.0691;4.9163,-1.3518,-.0999;6.089,.3593,.4021;5.0356,-.1717,.1482;2.6147,.0551,-.1624;1.7336,-3.4342,.451;1.5668,2.1913,.1422;3.8405,.6389,.1329;1.4762,.84,-.171;2.7984,2.7748,.4181;2.4011,-1.3895,-.4966;-.7566,2.4657,.3201;3.9358,1.9969,.4084;-3.308,1.4197,.5594;1.8291,-4.1006,1.8111;-1.7202,2.7535,-.6369;-1.0782,1.6698,1.4093;.2937,-3.3868,-.039;-3.0004,2.2382,-.5169;-2.3481,1.1384,1.525;-4.6613,.7858,.6522;-1.4863,-4.7596,-.8066;-1.6736,-4.3972,-2.2604;2.3523,-3.9733,-.2716;.524,.3868,-.4147;2.8614,3.8305,.6456;4.8909,2.4519,.628;2.8597,-4.0805,2.1639;1.5243,-5.143,1.7398;1.1965,-3.6052,2.5479;-.3315,1.4572,2.1641;-3.7348,2.4735,-1.2752;-2.5739,.5076,2.3742;-2.1536,-4.1878,-.1604;-1.6886,-5.8169,-.6441;-2.6987,-4.6311,-2.5511;-1.0071,-4.9733,-2.903;-1.5104,-3.3368,-2.4492;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3357.5599112701 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.581e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.490 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-1.31526474"
                                 y3="3.7555481"
                                 z3="-1.97599924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.65897002"
                                 y3="-0.44849581"
                                 z3="0.12866773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.0743546"
                                 y3="0.66498935"
                                 z3="1.91807798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.59305045"
                                 y3="1.48216044"
                                 z3="-0.00399458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.19219066"
                                 y3="-2.09348862"
                                 z3="0.60334703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.48676437"
                                 y3="3.00532035"
                                 z3="0.17607327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.12061482"
                                 y3="-4.5891501"
                                 z3="-0.37643946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.3121497"
                                 y3="-1.80578398"
                                 z3="-1.61794713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.37277132"
                                 y3="-2.38438775"
                                 z3="-0.06910365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.91625417"
                                 y3="-1.35184749"
                                 z3="-0.09991355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.08903237"
                                 y3="0.35933779"
                                 z3="0.40208863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.0356022"
                                 y3="-0.17169835"
                                 z3="0.1481918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.61469831"
                                 y3="0.05511677"
                                 z3="-0.16244259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.73355426"
                                 y3="-3.43424746"
                                 z3="0.45102339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.56677822"
                                 y3="2.19125256"
                                 z3="0.14224569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.8404856"
                                 y3="0.63885862"
                                 z3="0.13287591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4761792"
                                 y3="0.83997946"
                                 z3="-0.17096896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7983811"
                                 y3="2.77477587"
                                 z3="0.41812287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40107359"
                                 y3="-1.38950728"
                                 z3="-0.49656113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75655274"
                                 y3="2.46574968"
                                 z3="0.32013145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.93580462"
                                 y3="1.99687665"
                                 z3="0.4083755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.30799947"
                                 y3="1.41969989"
                                 z3="0.55943504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82905943"
                                 y3="-4.10058465"
                                 z3="1.81107149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.72017183"
                                 y3="2.75354222"
                                 z3="-0.63688111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.07816333"
                                 y3="1.66977733"
                                 z3="1.40933709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.2937071"
                                 y3="-3.386827"
                                 z3="-0.03903059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.00036401"
                                 y3="2.23819442"
                                 z3="-0.51688287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.34810613"
                                 y3="1.13836881"
                                 z3="1.52497276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.6612802"
                                 y3="0.78582106"
                                 z3="0.65216694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.48625313"
                                 y3="-4.75962658"
                                 z3="-0.8066438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.67358334"
                                 y3="-4.39723713"
                                 z3="-2.26044081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.35228157"
                                 y3="-3.97327109"
                                 z3="-0.27161049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52402425"
                                 y3="0.38683124"
                                 z3="-0.41474351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.86137155"
                                 y3="3.83047346"
                                 z3="0.64557229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.8909023"
                                 y3="2.45186862"
                                 z3="0.6279691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.859699"
                                 y3="-4.08048679"
                                 z3="2.16388313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.52427833"
                                 y3="-5.14296646"
                                 z3="1.73983061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.19647534"
                                 y3="-3.60519332"
                                 z3="2.54793833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.33151652"
                                 y3="1.45720604"
                                 z3="2.16409207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73482717"
                                 y3="2.47348653"
                                 z3="-1.2752162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.57394933"
                                 y3="0.50762866"
                                 z3="2.37418006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.15364687"
                                 y3="-4.18776495"
                                 z3="-0.16040711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.68859407"
                                 y3="-5.81687444"
                                 z3="-0.64406498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.69868143"
                                 y3="-4.63110374"
                                 z3="-2.55113061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00706753"
                                 y3="-4.97328825"
                                 z3="-2.90302169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.51038209"
                                 y3="-3.33675374"
                                 z3="-2.44917775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.3153,3.7555,-1.976;-4.659,-.4485,.1287;-5.0744,.665,1.9181;-5.5931,1.4822,-.004;2.1922,-2.0935,.6033;.4868,3.0053,.1761;-.1206,-4.5892,-.3764;2.3121,-1.8058,-1.6179;-.3728,-2.3844,-.0691;4.9163,-1.3518,-.0999;6.089,.3593,.4021;5.0356,-.1717,.1482;2.6147,.0551,-.1624;1.7336,-3.4342,.451;1.5668,2.1913,.1422;3.8405,.6389,.1329;1.4762,.84,-.171;2.7984,2.7748,.4181;2.4011,-1.3895,-.4966;-.7566,2.4657,.3201;3.9358,1.9969,.4084;-3.308,1.4197,.5594;1.8291,-4.1006,1.8111;-1.7202,2.7535,-.6369;-1.0782,1.6698,1.4093;.2937,-3.3868,-.039;-3.0004,2.2382,-.5169;-2.3481,1.1384,1.525;-4.6613,.7858,.6522;-1.4863,-4.7596,-.8066;-1.6736,-4.3972,-2.2604;2.3523,-3.9733,-.2716;.524,.3868,-.4147;2.8614,3.8305,.6456;4.8909,2.4519,.628;2.8597,-4.0805,2.1639;1.5243,-5.143,1.7398;1.1965,-3.6052,2.5479;-.3315,1.4572,2.1641;-3.7348,2.4735,-1.2752;-2.5739,.5076,2.3742;-2.1536,-4.1878,-.1604;-1.6886,-5.8169,-.6441;-2.6987,-4.6311,-2.5511;-1.0071,-4.9733,-2.903;-1.5104,-3.3368,-2.4492;</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="-1.315265"
                        y3="3.755548"
                        z3="-1.975999"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.65897"
                        y3="-0.448496"
                        z3="0.128668"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.074355"
                        y3="0.664989"
                        z3="1.918078"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.59305"
                        y3="1.48216"
                        z3="-0.003995"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.192191"
                        y3="-2.093489"
                        z3="0.603347"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.486764"
                        y3="3.00532"
                        z3="0.176073"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.120615"
                        y3="-4.58915"
                        z3="-0.376439"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.31215"
                        y3="-1.805784"
                        z3="-1.617947"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.372771"
                        y3="-2.384388"
                        z3="-0.069104"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.916254"
                        y3="-1.351847"
                        z3="-0.099914"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.089032"
                        y3="0.359338"
                        z3="0.402089"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.035602"
                        y3="-0.171698"
                        z3="0.148192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.614698"
                        y3="0.055117"
                        z3="-0.162443"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.733554"
                        y3="-3.434247"
                        z3="0.451023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.566778"
                        y3="2.191253"
                        z3="0.142246"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.840486"
                        y3="0.638859"
                        z3="0.132876"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.476179"
                        y3="0.839979"
                        z3="-0.170969"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.798381"
                        y3="2.774776"
                        z3="0.418123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.401074"
                        y3="-1.389507"
                        z3="-0.496561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.756553"
                        y3="2.46575"
                        z3="0.320131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.935805"
                        y3="1.996877"
                        z3="0.408375"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.307999"
                        y3="1.4197"
                        z3="0.559435"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.829059"
                        y3="-4.100585"
                        z3="1.811071"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.720172"
                        y3="2.753542"
                        z3="-0.636881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.078163"
                        y3="1.669777"
                        z3="1.409337"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.293707"
                        y3="-3.386827"
                        z3="-0.039031"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.000364"
                        y3="2.238194"
                        z3="-0.516883"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.348106"
                        y3="1.138369"
                        z3="1.524973"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.66128"
                        y3="0.785821"
                        z3="0.652167"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.486253"
                        y3="-4.759627"
                        z3="-0.806644"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.673583"
                        y3="-4.397237"
                        z3="-2.260441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.352282"
                        y3="-3.973271"
                        z3="-0.27161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.524024"
                        y3="0.386831"
                        z3="-0.414744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.861372"
                        y3="3.830473"
                        z3="0.645572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.890902"
                        y3="2.451869"
                        z3="0.627969"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.859699"
                        y3="-4.080487"
                        z3="2.163883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.524278"
                        y3="-5.142966"
                        z3="1.739831"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.196475"
                        y3="-3.605193"
                        z3="2.547938"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.331517"
                        y3="1.457206"
                        z3="2.164092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.734827"
                        y3="2.473487"
                        z3="-1.275216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.573949"
                        y3="0.507629"
                        z3="2.37418"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.153647"
                        y3="-4.187765"
                        z3="-0.160407"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.688594"
                        y3="-5.816874"
                        z3="-0.644065"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.698681"
                        y3="-4.631104"
                        z3="-2.551131"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.007068"
                        y3="-4.973288"
                        z3="-2.903022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.510382"
                        y3="-3.336754"
                        z3="-2.449178"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.3153,3.7555,-1.976;-4.659,-.4485,.1287;-5.0744,.665,1.9181;-5.593,1.4822,-.004;2.1922,-2.0935,.6033;.4868,3.0053,.1761;-.1206,-4.5892,-.3764;2.3121,-1.8058,-1.6179;-.3728,-2.3844,-.0691;4.9163,-1.3518,-.0999;6.089,.3593,.4021;5.0356,-.1717,.1482;2.6147,.0551,-.1624;1.7336,-3.4342,.451;1.5668,2.1913,.1422;3.8405,.6389,.1329;1.4762,.84,-.171;2.7984,2.7748,.4181;2.4011,-1.3895,-.4966;-.7566,2.4657,.3201;3.9358,1.9969,.4084;-3.308,1.4197,.5594;1.8291,-4.1006,1.8111;-1.7202,2.7535,-.6369;-1.0782,1.6698,1.4093;.2937,-3.3868,-.039;-3.0004,2.2382,-.5169;-2.3481,1.1384,1.525;-4.6613,.7858,.6522;-1.4863,-4.7596,-.8066;-1.6736,-4.3972,-2.2604;2.3523,-3.9733,-.2716;.524,.3868,-.4147;2.8614,3.8305,.6456;4.8909,2.4519,.628;2.8597,-4.0805,2.1639;1.5243,-5.143,1.7398;1.1965,-3.6052,2.5479;-.3315,1.4572,2.1641;-3.7348,2.4735,-1.2752;-2.5739,.5076,2.3742;-2.1536,-4.1878,-.1604;-1.6886,-5.8169,-.6441;-2.6987,-4.6311,-2.5511;-1.0071,-4.9733,-2.903;-1.5104,-3.3368,-2.4492;</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">2696</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2836.2511</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.6641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26522114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3357.55991127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5431.82513241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9528.78904274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4096.96391033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03590362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.81543581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.55021467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324781</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000079219556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000079219556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000158439111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.656006710645</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.6685 14.8665 14.8939 15.0202 15.1019 15.1531 15.3299 15.4256 15.5345 15.6229 15.8335 16.0313 16.1867 16.2936 16.4009 16.5953 16.6694 16.8067 16.9337 17.0004 17.2033 17.2118 17.3887 17.4393 17.5274 17.5996 17.6372 17.8110 17.8254 18.0809 18.2017 18.4219 18.5049 18.5954 18.6984 18.9039 19.2102 19.2816 19.3563 19.3788 19.5962 19.7346 19.8790 19.9188 20.0131 20.1329 20.2298 20.4437 20.6295 20.6720 20.8381 20.9045 21.1356 21.3044 21.3580 21.4578 21.5166 21.8323 21.8623 22.0296 22.1604 22.3518 22.4487 22.5987 22.6930 22.7838 22.9105 23.0350 23.2404 23.3805 23.5028 23.6284 23.8025 23.8984 24.0232 24.0354 24.1672 24.3093 24.3522 24.4755 24.6276 24.7134 24.7791 24.9079 25.0267 25.0867 25.3005 25.5380 25.5884 25.7111 26.0566 26.0804 26.1874 26.3802 26.5483 26.6276 26.8245 26.8575 27.0482 27.1416 27.1747 27.3696 27.4951 27.8040 27.8926 28.0438 28.1010 28.3405 28.3833 28.5571 28.6209 28.7389 28.8704 29.0842 29.1574 29.2848 29.3837 29.4251 29.4975 29.7308 29.8189 30.0184 30.1825 30.3249 30.4978 30.5951 30.7048 30.8628 31.0429 31.1656 31.2697 31.3637 31.6272 31.8094 31.8708 32.0836 32.2853 32.5176 32.5892 32.7533 32.8839 33.0170 33.3494 33.4030 33.5286 33.7783 33.9084 34.0367 34.1309 34.3140 34.4507 34.4738 34.7210 34.8072 34.9206 35.1156 35.2813 35.2913 35.4992 35.7103 35.8725 36.0010 36.1674 36.3436 36.4258 36.5236 36.9584 37.1590 37.3780 37.4973 37.5551 37.7305 37.9720 38.1549 38.3323 38.4446 38.6161 38.7742 38.8489 39.0398 39.1793 39.3493 39.4337 39.6088 39.7873 40.0181 40.2627 40.3228 40.4484 40.6556 40.7385 40.8365 41.0084 41.2296 41.3353 41.3982 41.6226 41.6854 41.8252 41.9672 42.2624 42.5850 42.7341 42.7957 42.9992 43.1243 43.1617 43.4021 43.5547 43.8052 43.8585 43.9262 44.0994 44.3708 44.3947 44.5289 44.5852 44.7441 44.7542 44.9768 45.3185 45.3896 45.5235 45.7846 45.8348 45.9630 46.1803 46.2043 46.2451 46.5228 46.7135 46.8103 46.9244 47.1550 47.3179 47.4454 47.5796 47.7155 47.8962 48.1958 48.4165 48.6530 48.9043 49.0345 49.1988 49.3612 49.4962 49.5820 49.9303 50.0839 50.2857 50.5216 50.6369 50.8837 51.0643 51.2443 51.5946 51.8733 51.9817 52.3400 52.4376 52.6533 52.7996 52.9935 53.0799 53.3601 53.4894 53.5972 53.9466 54.3061 54.5187 54.5918 54.6470 55.2211 55.2620 55.4856 55.5644 55.7183 55.8875 55.9318 56.2760 56.3051 56.4540 56.6253 56.8958 57.0106 57.1192 57.3785 57.5234 57.6181 58.0117 58.1545 58.2889 58.3443 58.4052 58.4958 58.9260 59.0152 59.1554 59.4570 59.5607 59.7005 59.8146 59.9542 60.1576 60.2041 60.3413 60.4957 60.5223 60.6347 60.9340 61.0946 61.3310 61.5842 61.9231 62.2548 62.4644 62.5532 62.6963 63.1307 63.2407 63.3520 63.5105 63.6616 63.8311 63.9797 64.2396 64.4020 64.6296 64.8790 65.0838 65.2447 65.3792 65.5006 65.5890 65.9666 66.1694 66.3910 66.6966 66.7921 66.8783 66.9660 67.1049 67.4033 67.5020 67.7278 67.7834 68.1098 68.3215 68.6518 68.6911 68.9578 69.8419 70.2207 70.2265 70.4358 70.5172 70.8839 70.9146 71.3092 71.6069 71.9984 72.1475 72.3967 72.5455 72.7832 72.8249 72.9865 73.3922 73.4335 73.5173 73.7617 74.0795 74.2660 74.6228 74.8521 74.9741 75.3652 75.4456 75.6276 75.7813 76.3613 76.5922 76.7216 76.9765 77.0337 77.2469 77.4106 77.5102 77.6606 77.7894 78.1021 78.2251 78.2975 78.5380 78.5942 78.8968 79.0500 79.1676 79.2032 79.3961 79.6623 79.6977 79.8239 79.8624 80.0265 80.3039 80.5556 80.7126 80.7732 80.8783 80.9775 81.1095 81.2440 81.3287 81.3915 81.7566 81.8404 81.8928 82.0551 82.0956 82.2649 82.3876 82.5867 82.6802 82.8691 82.9409 82.9963 83.1719 83.2813 83.4199 83.4834 83.6188 83.7671 83.8779 84.2863 84.3453 84.5212 84.6387 84.7486 84.9227 85.0238 85.0892 85.2762 85.3669 85.4988 85.8233 85.9464 86.0954 86.2757 86.4180 86.4949 86.6058 86.7338 86.9032 86.9945 87.2216 87.3996 87.5349 87.5857 87.6684 87.7639 87.8791 88.0499 88.1337 88.3031 88.4659 88.5035 88.6648 88.8180 88.8374 88.9077 89.0232 89.2086 89.3030 89.3405 89.6006 89.6706 89.8332 89.9126 90.0888 90.2439 90.4560 90.7034 90.8182 90.9695 91.1114 91.3033 91.3676 91.3923 91.6235 91.6534 91.8928 91.9591 92.0808 92.2778 92.3276 92.3705 92.6314 92.7062 92.9543 93.0907 93.1353 93.2543 93.5609 93.8400 93.9066 94.0217 94.2142 94.4070 94.5292 94.7135 94.7293 94.8173 95.0617 95.1108 95.4886 95.5275 95.5837 95.9438 96.1593 96.2219 96.3416 96.3463 96.5188 96.5639 96.7378 96.9078 97.0744 97.1600 97.3151 97.5407 97.7061 97.9767 98.2175 98.2376 98.3277 98.4298 98.5483 98.7618 98.8726 98.9409 99.1374 99.3527 99.5748 99.7043 99.9316 100.1728 100.3705 100.4805 100.7921 100.9012 100.9990 101.1029 101.3591 101.4590 101.9383 102.1787 102.2918 102.3646 102.5680 102.7314 102.9316 102.9646 103.5172 103.5660 103.6925 103.9517 104.1709 104.4448 104.5368 104.6112 104.8231 104.9560 105.1432 105.4129 105.4390 105.6288 105.6975 106.0203 106.3536 106.5218 106.7137 106.8137 106.9886 107.0512 107.2331 107.4706 107.5151 107.6927 107.9520 108.1869 108.6336 108.6809 108.7398 108.8600 109.2998 109.3448 109.4841 109.6509 109.7506 110.0533 110.1161 110.3077 110.4707 110.5709 110.8056 111.0107 111.0423 111.1314 111.2201 111.2986 111.5119 111.6686 111.8510 112.0926 112.1411 112.4324 112.4712 112.7237 112.8516 113.0970 113.1833 113.2984 113.6325 113.6771 113.8166 114.0157 114.1829 114.2406 114.5702 114.8785 115.0181 115.1754 115.3461 115.5392 115.6454 115.7592 115.8043 116.0496 116.4513 116.5967 116.7089 117.3733 117.4324 117.5539 117.7543 117.9188 118.1313 118.2555 118.4581 118.5463 118.6488 118.8072 119.0022 119.3012 119.4938 119.6756 119.9162 119.9880 120.3818 120.4967 120.5490 120.8261 121.1246 121.2132 121.2986 121.5686 121.9839 122.1739 122.3583 122.7124 122.9484 123.2305 123.5479 123.6723 124.6499 125.0961 125.1516 125.4056 125.7072 125.9356 125.9441 126.2962 126.3816 126.7536 126.9280 127.1503 127.2828 127.5349 127.6955 127.8172 128.3980 128.5529 128.8202 128.9882 129.5824 130.0513 130.2889 130.5610 130.6872 130.7913 131.1677 131.2203 131.7400 131.9385 132.0846 132.2439 132.4657 132.9001 133.0134 133.3581 133.6260 133.8677 134.1448 134.3647 134.4408 135.0260 135.1340 135.3015 135.6124 135.7590 135.8563 135.9928 136.1920 136.8567 137.0898 137.2728 137.4161 137.9383 138.1265 138.6563 139.0172 139.2178 139.9042 140.1894 140.7005 141.2959 141.4234 141.8776 142.0185 142.1550 142.5485 142.7043 142.8871 143.2358 143.4394 143.4734 143.6936 143.7469 143.8588 144.1952 144.4355 144.6866 144.7533 145.0923 146.0216 146.4646 147.0711 147.2373 147.4669 147.7494 147.8258 148.1078 148.2319 148.2892 148.4047 148.6634 148.8366 149.2607 149.4925 149.6321 149.7737 149.9506 150.3346 150.4912 150.6199 150.8933 150.9235 151.2739 151.6767 151.8473 151.9266 152.5536 152.7567 153.2815 153.4321 153.7327 153.8650 154.0336 154.3858 154.7728 155.2238 155.7916 155.9572 156.2432 156.3898 156.6177 156.6414 156.8212 157.0097 157.2561 157.7926 157.9083 158.5472 158.6628 160.1027 160.2209 161.5956 161.6819 162.7002 163.8009 163.9603 165.0347 165.5569 167.2202 168.3836 169.0753 169.6404 169.8764 169.9838 171.4503 171.9532 172.3859 172.5568 173.3960 173.7560 174.2817 174.4408 174.8001 175.9052 177.0884 177.6665 178.1009 178.3271 179.1930 179.4596 179.7819 180.1347 180.3772 181.2649 181.9790 184.7176 185.5534 185.7555 185.7945 186.7205 186.9640 187.4577 188.2378 188.5823 188.6231 188.6490 188.7294 188.9340 188.9752 188.9875 189.0619 189.1632 189.4901 189.5842 189.8950 190.2787 190.7294 190.8157 192.2557 192.3167 192.6689 192.9102 193.2254 193.9238 194.6333 194.7978 195.0623 195.2584 195.8686 196.7086 197.5932 198.4957 199.6317 200.7746 201.7097 202.7808 203.1530 203.4521 204.8850 205.0651 205.5924 206.0880 206.6265 206.8143 207.0008 208.2873 208.8243 209.6309 209.9723 221.7644 223.1528 223.7637 227.5418 227.8202 228.4854 228.9733 229.8070 232.8905 233.0050 235.5542 238.8658 240.9591 241.1691 244.0776 245.7129 247.1920 247.4504 250.2398 251.5030 294.9585 297.8385 312.8569 613.6443 619.9389 625.7873 627.1439 630.3391 630.9583 632.1490 633.1280 634.7246 634.8606 635.6384 636.9043 637.2157 642.2952 644.2109 646.4314 647.0339 653.1906 655.6381 715.5880 890.8832 1198.5119 1199.2217 1203.8719 1206.8248 1208.4106 1214.5329 1214.8264 1558.7065 1559.1178 1561.2812</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057698 -0.179238 -0.180511 -0.179193 -0.254936 -0.299520 -0.286361 -0.403460 -0.449151 -0.386865 -0.385201 0.566503 0.054671 0.163164 0.255724 -0.035029 -0.150467 -0.201476 0.419843 0.220219 -0.067848 -0.036847 -0.280811 0.000883 -0.145842 0.411897 -0.121790 -0.153706 0.555757 0.038177 -0.252085 0.112573 0.149031 0.153887 0.160622 0.105594 0.102502 0.106608 0.166951 0.131697 0.152591 0.092618 0.110633 0.096222 0.089100 0.090570</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0577 9.1792 9.1805 9.1792 8.2549 8.2995 8.2864 8.4035 8.4492 8.3869 8.3852 6.4335 5.9453 5.8368 5.7443 6.0350 6.1505 6.2015 5.5802 5.7798 6.0678 6.0368 6.2808 5.9991 6.1458 5.5881 6.1218 6.1537 5.4442 5.9618 6.2521 0.8874 0.8510 0.8461 0.8394 0.8944 0.8975 0.8934 0.8330 0.8683 0.8474 0.9074 0.8894 0.9038 0.9109 0.9094</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0577 -0.1792 -0.1805 -0.1792 -0.2549 -0.2995 -0.2864 -0.4035 -0.4492 -0.3869 -0.3852 0.5665 0.0547 0.1632 0.2557 -0.0350 -0.1505 -0.2015 0.4198 0.2202 -0.0678 -0.0368 -0.2808 0.0009 -0.1458 0.4119 -0.1218 -0.1537 0.5558 0.0382 -0.2521 0.1126 0.1490 0.1539 0.1606 0.1056 0.1025 0.1066 0.1670 0.1317 0.1526 0.0926 0.1106 0.0962 0.0891 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2568 1.1098 1.1216 1.1239 2.1475 2.1381 2.1618 2.1026 2.0362 1.8602 1.8821 4.1132 3.8213 3.8270 3.8224 3.9119 3.9495 4.0445 4.2646 3.8216 4.0280 3.6951 3.9646 3.9894 3.9581 4.0808 4.0487 4.0048 4.4175 3.8505 3.9191 1.0217 1.0120 1.0044 1.0147 1.0054 1.0129 1.0022 0.9898 1.0277 1.0067 1.0094 0.9960 1.0067 1.0047 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2568 1.1098 1.1216 1.1239 2.1475 2.1381 2.1618 2.1026 2.0362 1.8602 1.8821 4.1132 3.8213 3.8270 3.8224 3.9119 3.9495 4.0445 4.2646 3.8216 4.0280 3.6951 3.9646 3.9894 3.9581 4.0808 4.0487 4.0048 4.4175 3.8505 3.9191 1.0217 1.0120 1.0044 1.0147 1.0054 1.0129 1.0022 0.9898 1.0277 1.0067 1.0094 0.9960 1.0067 1.0047 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1048 1.1317 1.1302 1.1304 0.8888 1.1947 1.0258 0.9654 1.2330 0.8499 1.9917 1.8587 0.1881 1.5118 1.5657 0.9892 1.3683 1.4668 0.8739 0.9426 0.9314 1.0131 1.3546 1.3738 1.4039 0.9499 1.5142 0.9804 1.3467 1.3782 0.9322 1.3990 1.3683 0.9921 0.9933 0.9864 0.9786 1.4143 1.4612 0.9658 0.9583 0.9755 0.9599 0.9954 0.9819 0.9832 0.9865 0.9889</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023972079</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289193216353</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.46643 -17.74989 -1.28346 -33.31953 33.10464 -0.21489 2.46715 -0.96787 1.49929</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.04616</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
