<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.452708"
                        y3="1.580084"
                        z3="-2.24102"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.057021"
                        y3="0.490393"
                        z3="2.940317"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.080412"
                        y3="2.613126"
                        z3="3.249577"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.050537"
                        y3="1.770379"
                        z3="1.526474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.516657"
                        y3="-0.329649"
                        z3="0.214231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.955931"
                        y3="0.356896"
                        z3="1.777405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.21623"
                        y3="-2.634511"
                        z3="-2.35407"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.926936"
                        y3="2.142494"
                        z3="-0.537923"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.949532"
                        y3="-1.410793"
                        z3="2.977279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.373118"
                        y3="2.09688"
                        z3="-0.876172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196078"
                        y3="1.935449"
                        z3="0.108068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.407525"
                        y3="1.047918"
                        z3="-1.983532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.387604"
                        y3="3.506366"
                        z3="-1.454914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.282153"
                        y3="0.586758"
                        z3="0.80874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.752745"
                        y3="2.010466"
                        z3="0.148391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.404962"
                        y3="-1.614228"
                        z3="0.809727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.460625"
                        y3="1.765996"
                        z3="-0.515671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.689162"
                        y3="2.132616"
                        z3="1.544487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.735617"
                        y3="-2.521669"
                        z3="-0.189056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.694216"
                        y3="1.79655"
                        z3="1.537441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.661669"
                        y3="1.658916"
                        z3="0.155975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.506781"
                        y3="2.025267"
                        z3="2.22276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531195"
                        y3="-2.133603"
                        z3="-0.766019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.341337"
                        y3="-3.718769"
                        z3="-0.538388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.966951"
                        y3="1.670219"
                        z3="2.302273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.065803"
                        y3="-2.96887"
                        z3="-1.69726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.596462"
                        y3="-1.493129"
                        z3="2.029578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.732035"
                        y3="-4.540681"
                        z3="-1.476771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.528784"
                        y3="-4.174196"
                        z3="-2.054088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.235573"
                        y3="-1.973558"
                        z3="-1.713556"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.586458"
                        y3="-2.235021"
                        z3="-0.394711"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.966272"
                        y3="-1.07504"
                        z3="-2.477594"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.682587"
                        y3="-1.583982"
                        z3="0.154501"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.070454"
                        y3="-0.44677"
                        z3="-1.920587"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.434099"
                        y3="-0.696747"
                        z3="-0.604287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.274408"
                        y3="1.973955"
                        z3="-0.269622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.341944"
                        y3="2.687037"
                        z3="0.888516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524603"
                        y3="1.078553"
                        z3="-2.625312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.509819"
                        y3="0.031983"
                        z3="-1.601033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.268659"
                        y3="1.232651"
                        z3="-2.626432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.546523"
                        y3="3.679602"
                        z3="-2.127508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.301986"
                        y3="3.663956"
                        z3="-2.027829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.353782"
                        y3="4.26262"
                        z3="-0.669159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.894669"
                        y3="1.872366"
                        z3="-1.509987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.383205"
                        y3="-2.015975"
                        z3="1.087419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.58397"
                        y3="2.331565"
                        z3="2.117994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.561753"
                        y3="1.466601"
                        z3="-0.412842"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.498148"
                        y3="2.132587"
                        z3="3.299481"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.068886"
                        y3="-1.192345"
                        z3="-0.490381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.282383"
                        y3="-4.005422"
                        z3="-0.087434"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.196668"
                        y3="-5.475895"
                        z3="-1.757935"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.051227"
                        y3="-4.813485"
                        z3="-2.785238"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.026465"
                        y3="-2.943112"
                        z3="0.202802"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.677199"
                        y3="-0.878858"
                        z3="-3.502105"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.957431"
                        y3="-1.791132"
                        z3="1.180385"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.64314"
                        y3="0.247981"
                        z3="-2.520715"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.296614"
                        y3="-0.205786"
                        z3="-0.174766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4527,1.5801,-2.241;-3.057,.4904,2.9403;-3.0804,2.6131,3.2496;-4.0505,1.7704,1.5265;2.5167,-.3296,.2142;3.9559,.3569,1.7774;-1.2162,-2.6345,-2.3541;1.9269,2.1425,-.5379;.9495,-1.4108,2.9773;4.3731,2.0969,-.8762;3.1961,1.9354,.1081;4.4075,1.0479,-1.9835;4.3876,3.5064,-1.4549;3.2822,.5868,.8087;.7527,2.0105,.1484;2.405,-1.6142,.8097;-.4606,1.766,-.5157;.6892,2.1326,1.5445;1.7356,-2.5217,-.1891;-1.6942,1.7966,1.5374;-1.6617,1.6589,.156;-.5068,2.0253,2.2228;.5312,-2.1336,-.766;2.3413,-3.7188,-.5384;-2.967,1.6702,2.3023;-.0658,-2.9689,-1.6973;1.5965,-1.4931,2.0296;1.732,-4.5407,-1.4768;.5288,-4.1742,-2.0541;-2.2356,-1.9736,-1.7136;-2.5865,-2.235,-.3947;-2.9663,-1.075,-2.4776;-3.6826,-1.584,.1545;-4.0705,-.4468,-1.9206;-4.4341,-.6967,-.6043;5.2744,1.974,-.2696;3.3419,2.687,.8885;3.5246,1.0786,-2.6253;4.5098,.032,-1.601;5.2687,1.2327,-2.6264;3.5465,3.6796,-2.1275;5.302,3.664,-2.0278;4.3538,4.2626,-.6692;1.8947,1.8724,-1.51;3.3832,-2.016,1.0874;1.584,2.3316,2.118;-2.5618,1.4666,-.4128;-.4981,2.1326,3.2995;.0689,-1.1923,-.4904;3.2824,-4.0054,-.0874;2.1967,-5.4759,-1.7579;.0512,-4.8135,-2.7852;-2.0265,-2.9431,.2028;-2.6772,-.8789,-3.5021;-3.9574,-1.7911,1.1804;-4.6431,.248,-2.5207;-5.2966,-.2058,-.1748;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4150.1420007405 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">4.791e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="-0.45270827"
                                 y3="1.58008445"
                                 z3="-2.24101983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.05702116"
                                 y3="0.49039266"
                                 z3="2.94031703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.08041199"
                                 y3="2.61312598"
                                 z3="3.24957703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.05053677"
                                 y3="1.77037938"
                                 z3="1.52647394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51665741"
                                 y3="-0.32964854"
                                 z3="0.21423103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.95593124"
                                 y3="0.35689634"
                                 z3="1.77740475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.21622986"
                                 y3="-2.63451114"
                                 z3="-2.35407027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.92693627"
                                 y3="2.1424936"
                                 z3="-0.53792316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.94953158"
                                 y3="-1.41079258"
                                 z3="2.97727907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.37311848"
                                 y3="2.09687999"
                                 z3="-0.87617215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.1960781"
                                 y3="1.93544917"
                                 z3="0.108068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4075246"
                                 y3="1.04791801"
                                 z3="-1.9835325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.38760382"
                                 y3="3.50636599"
                                 z3="-1.45491422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.28215342"
                                 y3="0.58675841"
                                 z3="0.80874045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.75274514"
                                 y3="2.01046615"
                                 z3="0.14839141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40496229"
                                 y3="-1.61422752"
                                 z3="0.80972665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46062532"
                                 y3="1.76599597"
                                 z3="-0.51567089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68916174"
                                 y3="2.13261586"
                                 z3="1.544487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.73561735"
                                 y3="-2.52166911"
                                 z3="-0.18905641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69421553"
                                 y3="1.79654984"
                                 z3="1.53744146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.6616685"
                                 y3="1.65891592"
                                 z3="0.1559754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.50678098"
                                 y3="2.02526736"
                                 z3="2.22275968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53119484"
                                 y3="-2.13360259"
                                 z3="-0.766019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.34133696"
                                 y3="-3.71876895"
                                 z3="-0.53838776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.96695073"
                                 y3="1.67021926"
                                 z3="2.30227273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.06580254"
                                 y3="-2.96886958"
                                 z3="-1.69726016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.5964623"
                                 y3="-1.49312946"
                                 z3="2.02957822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.73203464"
                                 y3="-4.54068111"
                                 z3="-1.47677112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.52878384"
                                 y3="-4.17419605"
                                 z3="-2.05408797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.23557251"
                                 y3="-1.97355776"
                                 z3="-1.71355606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.58645775"
                                 y3="-2.23502084"
                                 z3="-0.39471057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.96627211"
                                 y3="-1.07504048"
                                 z3="-2.47759423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.68258705"
                                 y3="-1.58398225"
                                 z3="0.15450119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.07045396"
                                 y3="-0.44677008"
                                 z3="-1.92058728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.43409885"
                                 y3="-0.69674677"
                                 z3="-0.60428669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.27440815"
                                 y3="1.97395509"
                                 z3="-0.26962181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.34194352"
                                 y3="2.68703653"
                                 z3="0.88851629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.5246029"
                                 y3="1.07855317"
                                 z3="-2.62531193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.5098194"
                                 y3="0.03198345"
                                 z3="-1.60103305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.26865879"
                                 y3="1.23265073"
                                 z3="-2.62643162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.54652326"
                                 y3="3.67960233"
                                 z3="-2.12750799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.30198566"
                                 y3="3.66395614"
                                 z3="-2.02782924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.35378187"
                                 y3="4.26262017"
                                 z3="-0.6691587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.89466917"
                                 y3="1.87236632"
                                 z3="-1.50998714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.38320455"
                                 y3="-2.01597481"
                                 z3="1.08741864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58396956"
                                 y3="2.33156476"
                                 z3="2.11799435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.56175317"
                                 y3="1.46660101"
                                 z3="-0.41284167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.49814826"
                                 y3="2.13258682"
                                 z3="3.29948087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.06888623"
                                 y3="-1.19234528"
                                 z3="-0.49038073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.28238268"
                                 y3="-4.00542223"
                                 z3="-0.08743436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.19666807"
                                 y3="-5.47589494"
                                 z3="-1.75793509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.05122672"
                                 y3="-4.81348473"
                                 z3="-2.78523754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.02646471"
                                 y3="-2.94311189"
                                 z3="0.20280203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.67719872"
                                 y3="-0.87885823"
                                 z3="-3.50210508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.95743099"
                                 y3="-1.79113224"
                                 z3="1.18038539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.64314041"
                                 y3="0.247981"
                                 z3="-2.52071455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.29661423"
                                 y3="-0.20578622"
                                 z3="-0.17476571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4527,1.5801,-2.241;-3.057,.4904,2.9403;-3.0804,2.6131,3.2496;-4.0505,1.7704,1.5265;2.5167,-.3296,.2142;3.9559,.3569,1.7774;-1.2162,-2.6345,-2.3541;1.9269,2.1425,-.5379;.9495,-1.4108,2.9773;4.3731,2.0969,-.8762;3.1961,1.9354,.1081;4.4075,1.0479,-1.9835;4.3876,3.5064,-1.4549;3.2822,.5868,.8087;.7527,2.0105,.1484;2.405,-1.6142,.8097;-.4606,1.766,-.5157;.6892,2.1326,1.5445;1.7356,-2.5217,-.1891;-1.6942,1.7965,1.5374;-1.6617,1.6589,.156;-.5068,2.0253,2.2228;.5312,-2.1336,-.766;2.3413,-3.7188,-.5384;-2.967,1.6702,2.3023;-.0658,-2.9689,-1.6973;1.5965,-1.4931,2.0296;1.732,-4.5407,-1.4768;.5288,-4.1742,-2.0541;-2.2356,-1.9736,-1.7136;-2.5865,-2.235,-.3947;-2.9663,-1.075,-2.4776;-3.6826,-1.584,.1545;-4.0705,-.4468,-1.9206;-4.4341,-.6967,-.6043;5.2744,1.974,-.2696;3.3419,2.687,.8885;3.5246,1.0786,-2.6253;4.5098,.032,-1.601;5.2687,1.2327,-2.6264;3.5465,3.6796,-2.1275;5.302,3.664,-2.0278;4.3538,4.2626,-.6692;1.8947,1.8724,-1.51;3.3832,-2.016,1.0874;1.584,2.3316,2.118;-2.5618,1.4666,-.4128;-.4981,2.1326,3.2995;.0689,-1.1923,-.4904;3.2824,-4.0054,-.0874;2.1967,-5.4759,-1.7579;.0512,-4.8135,-2.7852;-2.0265,-2.9431,.2028;-2.6772,-.8789,-3.5021;-3.9574,-1.7911,1.1804;-4.6431,.248,-2.5207;-5.2966,-.2058,-.1748;</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 "WATER"</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="-0.452708"
                        y3="1.580084"
                        z3="-2.24102"/>
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                        id="a2"
                        x3="-3.057021"
                        y3="0.490393"
                        z3="2.940317"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.080412"
                        y3="2.613126"
                        z3="3.249577"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.050537"
                        y3="1.770379"
                        z3="1.526474"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.516657"
                        y3="-0.329649"
                        z3="0.214231"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.955931"
                        y3="0.356896"
                        z3="1.777405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.21623"
                        y3="-2.634511"
                        z3="-2.35407"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.926936"
                        y3="2.142494"
                        z3="-0.537923"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.949532"
                        y3="-1.410793"
                        z3="2.977279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.373118"
                        y3="2.09688"
                        z3="-0.876172"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.196078"
                        y3="1.935449"
                        z3="0.108068"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.407525"
                        y3="1.047918"
                        z3="-1.983532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.387604"
                        y3="3.506366"
                        z3="-1.454914"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.282153"
                        y3="0.586758"
                        z3="0.80874"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.752745"
                        y3="2.010466"
                        z3="0.148391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.404962"
                        y3="-1.614228"
                        z3="0.809727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.460625"
                        y3="1.765996"
                        z3="-0.515671"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.689162"
                        y3="2.132616"
                        z3="1.544487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.735617"
                        y3="-2.521669"
                        z3="-0.189056"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.694216"
                        y3="1.79655"
                        z3="1.537441"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.661669"
                        y3="1.658916"
                        z3="0.155975"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.506781"
                        y3="2.025267"
                        z3="2.22276"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.531195"
                        y3="-2.133603"
                        z3="-0.766019"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.341337"
                        y3="-3.718769"
                        z3="-0.538388"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.966951"
                        y3="1.670219"
                        z3="2.302273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.065803"
                        y3="-2.96887"
                        z3="-1.69726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.596462"
                        y3="-1.493129"
                        z3="2.029578"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.732035"
                        y3="-4.540681"
                        z3="-1.476771"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.528784"
                        y3="-4.174196"
                        z3="-2.054088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.235573"
                        y3="-1.973558"
                        z3="-1.713556"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.586458"
                        y3="-2.235021"
                        z3="-0.394711"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.966272"
                        y3="-1.07504"
                        z3="-2.477594"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.682587"
                        y3="-1.583982"
                        z3="0.154501"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.070454"
                        y3="-0.44677"
                        z3="-1.920587"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.434099"
                        y3="-0.696747"
                        z3="-0.604287"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.274408"
                        y3="1.973955"
                        z3="-0.269622"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.341944"
                        y3="2.687037"
                        z3="0.888516"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524603"
                        y3="1.078553"
                        z3="-2.625312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.509819"
                        y3="0.031983"
                        z3="-1.601033"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.268659"
                        y3="1.232651"
                        z3="-2.626432"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.546523"
                        y3="3.679602"
                        z3="-2.127508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.301986"
                        y3="3.663956"
                        z3="-2.027829"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.353782"
                        y3="4.26262"
                        z3="-0.669159"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.894669"
                        y3="1.872366"
                        z3="-1.509987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.383205"
                        y3="-2.015975"
                        z3="1.087419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.58397"
                        y3="2.331565"
                        z3="2.117994"/>
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                        id="a47"
                        x3="-2.561753"
                        y3="1.466601"
                        z3="-0.412842"/>
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                        id="a48"
                        x3="-0.498148"
                        y3="2.132587"
                        z3="3.299481"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.068886"
                        y3="-1.192345"
                        z3="-0.490381"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.282383"
                        y3="-4.005422"
                        z3="-0.087434"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.196668"
                        y3="-5.475895"
                        z3="-1.757935"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.051227"
                        y3="-4.813485"
                        z3="-2.785238"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.026465"
                        y3="-2.943112"
                        z3="0.202802"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.677199"
                        y3="-0.878858"
                        z3="-3.502105"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.957431"
                        y3="-1.791132"
                        z3="1.180385"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.64314"
                        y3="0.247981"
                        z3="-2.520715"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.296614"
                        y3="-0.205786"
                        z3="-0.174766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4527,1.5801,-2.241;-3.057,.4904,2.9403;-3.0804,2.6131,3.2496;-4.0505,1.7704,1.5265;2.5167,-.3296,.2142;3.9559,.3569,1.7774;-1.2162,-2.6345,-2.3541;1.9269,2.1425,-.5379;.9495,-1.4108,2.9773;4.3731,2.0969,-.8762;3.1961,1.9354,.1081;4.4075,1.0479,-1.9835;4.3876,3.5064,-1.4549;3.2822,.5868,.8087;.7527,2.0105,.1484;2.405,-1.6142,.8097;-.4606,1.766,-.5157;.6892,2.1326,1.5445;1.7356,-2.5217,-.1891;-1.6942,1.7966,1.5374;-1.6617,1.6589,.156;-.5068,2.0253,2.2228;.5312,-2.1336,-.766;2.3413,-3.7188,-.5384;-2.967,1.6702,2.3023;-.0658,-2.9689,-1.6973;1.5965,-1.4931,2.0296;1.732,-4.5407,-1.4768;.5288,-4.1742,-2.0541;-2.2356,-1.9736,-1.7136;-2.5865,-2.235,-.3947;-2.9663,-1.075,-2.4776;-3.6826,-1.584,.1545;-4.0705,-.4468,-1.9206;-4.4341,-.6967,-.6043;5.2744,1.974,-.2696;3.3419,2.687,.8885;3.5246,1.0786,-2.6253;4.5098,.032,-1.601;5.2687,1.2327,-2.6264;3.5465,3.6796,-2.1275;5.302,3.664,-2.0278;4.3538,4.2626,-.6692;1.8947,1.8724,-1.51;3.3832,-2.016,1.0874;1.584,2.3316,2.118;-2.5618,1.4666,-.4128;-.4981,2.1326,3.2995;.0689,-1.1923,-.4904;3.2824,-4.0054,-.0874;2.1967,-5.4759,-1.7579;.0512,-4.8135,-2.7852;-2.0265,-2.9431,.2028;-2.6772,-.8789,-3.5021;-3.9574,-1.7911,1.1804;-4.6431,.248,-2.5207;-5.2966,-.2058,-.1748;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3316.8827</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1790.1109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2099.11911565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4150.14200074</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6249.26111639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11135.30004478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4886.03892839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04278753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90994973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79083408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350335</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999756611972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999756611972</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999513223945</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.913738205328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.2365 105.4849 105.5520 105.6348 105.7265 105.8312 105.9205 105.9979 106.1414 106.2905 106.3699 106.5410 106.6236 106.7647 106.8626 106.9933 107.1704 107.2763 107.4299 107.5502 107.7110 107.8260 108.0607 108.1899 108.3539 108.4371 108.5332 108.6614 108.7674 108.9325 109.0408 109.1534 109.2952 109.4798 109.5380 109.6429 109.9040 109.9600 110.0194 110.1916 110.2182 110.3901 110.4705 110.5345 110.6644 110.7986 111.0878 111.1513 111.3331 111.4665 111.6334 111.7346 111.8128 111.9236 112.0768 112.2483 112.3408 112.6945 112.7358 112.8278 113.0897 113.1577 113.3704 113.6374 113.8439 114.0831 114.1382 114.2255 114.3161 114.5624 114.6302 114.9402 114.9964 115.1676 115.2244 115.3014 115.5025 115.5605 115.7360 115.7720 115.9940 116.2167 116.2952 116.4951 116.5780 116.6239 116.7879 116.9353 116.9785 117.1614 117.3055 117.3953 117.5375 117.6388 117.7194 117.8850 117.9905 118.0397 118.1106 118.3589 118.4910 118.5149 118.6278 118.7561 118.9073 118.9530 119.0992 119.2769 119.2991 119.4898 119.6366 119.8224 119.8955 120.0107 120.1151 120.2686 120.3594 120.5170 120.6774 120.8509 120.8918 121.0165 121.0967 121.3235 121.4945 121.6216 121.7772 121.8121 122.0024 122.1134 122.2114 122.4958 122.6309 122.8849 123.0639 123.2410 123.6171 123.6852 124.0453 124.3075 124.5778 124.6323 125.0370 125.4058 125.5465 125.6975 126.0103 126.1202 126.2936 126.3904 126.4712 126.8836 126.9780 127.1715 127.2776 127.4579 127.7819 128.1695 128.3962 128.5485 128.9381 129.1040 129.1726 129.4242 129.5581 129.6236 129.6995 129.8135 129.9559 130.1515 130.4352 130.6721 130.7880 131.0726 131.1850 131.2747 131.3969 131.5679 131.7430 131.9452 132.1413 132.2850 132.3948 132.5045 132.7564 132.8291 133.0360 133.2869 133.3919 133.5446 133.8906 134.0393 134.3397 134.4846 134.7165 135.0462 135.2906 135.4939 135.8247 136.0269 136.4727 136.5986 136.6708 136.9725 137.2974 137.4939 137.5553 137.8848 138.0018 138.2663 138.3656 138.6437 138.9735 139.0866 139.4093 139.5873 139.6251 140.1384 140.7063 140.9317 141.2889 141.3762 141.5646 141.7899 141.8645 142.4738 142.7403 143.0530 143.2266 143.5232 143.6767 144.0614 144.4147 144.4772 144.5606 144.7589 144.8466 145.3300 145.5072 145.5568 145.9296 145.9896 146.0836 146.4066 146.8878 147.0030 147.2201 147.5495 148.0232 148.0875 148.1710 148.2824 148.4436 148.5039 148.7155 148.9104 148.9542 149.3027 149.4475 149.7272 150.1049 150.3685 150.3896 150.4757 150.6286 151.0558 151.2807 151.5558 151.9313 152.1900 152.7328 152.7699 152.9168 153.0642 153.4304 153.7285 154.2491 154.6184 154.7962 155.0394 155.0949 155.4805 155.7146 155.9645 156.3481 156.4506 156.8886 156.9855 157.2952 157.4668 157.6624 158.0379 158.2866 158.4937 158.6968 159.0271 159.1907 160.0532 160.0980 160.5499 161.1385 161.2467 161.6168 161.7117 162.0261 162.2434 162.8134 163.0670 163.3605 163.6157 164.4067 166.1857 167.1076 167.4014 168.7048 170.0006 170.5051 171.4097 172.0285 172.0708 172.8722 173.4135 174.6240 174.7797 176.6236 177.0427 177.8562 178.2957 179.4595 180.7049 181.7113 185.3774 186.7242 187.4024 187.5413 187.6361 187.7043 188.6562 188.7638 188.8014 188.9215 189.1211 189.1671 189.2990 189.3541 189.6936 189.7572 192.1854 192.2088 192.4787 192.6569 193.2623 194.0304 194.8777 195.2723 195.5548 196.0580 196.8249 198.5380 202.2593 202.8299 203.2062 205.2077 206.2520 206.3741 206.7427 207.5166 209.4653 210.1524 223.1254 224.5254 224.8263 228.1258 228.4200 228.9477 229.2122 230.3851 233.1365 233.3829 235.9888 238.8982 241.0820 241.3750 244.5845 246.1649 247.5688 248.2569 250.5574 252.2874 296.7914 300.0406 313.8180 618.3593 620.2093 621.3974 625.7253 629.2169 630.8447 631.9764 632.0588 633.5229 634.1561 634.4836 634.6120 635.5089 635.6018 636.2350 636.8429 637.1158 637.5596 637.8920 643.4886 644.4595 646.3881 649.5749 654.5172 657.5394 658.4475 717.7469 878.9469 905.2901 1199.9490 1214.1592 1215.1832 1558.7052 1562.6729 1564.2570</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.100340 -0.189434 -0.187780 -0.183878 -0.253873 -0.430010 -0.332666 -0.253623 -0.092933 0.059781 0.131140 -0.294138 -0.299125 0.319361 0.159488 0.405082 0.010386 -0.217653 0.010473 -0.063818 -0.131954 -0.188707 -0.199090 -0.201436 0.567407 0.279051 -0.225379 -0.106701 -0.245479 0.326176 -0.181862 -0.290561 -0.159398 -0.099166 -0.193068 0.061291 0.131736 0.084612 0.088849 0.101967 0.084872 0.100433 0.096705 0.163407 0.133278 0.147151 0.157499 0.148465 0.123160 0.150199 0.162948 0.149783 0.154291 0.144267 0.157317 0.158353 0.153144</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1003 9.1894 9.1878 9.1839 8.2539 8.4300 8.3327 7.2536 7.0929 5.9402 5.8689 6.2941 6.2991 5.6806 5.8405 5.5949 5.9896 6.2177 5.9895 6.0638 6.1320 6.1887 6.1991 6.2014 5.4326 5.7209 6.2254 6.1067 6.2455 5.6738 6.1819 6.2906 6.1594 6.0992 6.1931 0.9387 0.8683 0.9154 0.9112 0.8980 0.9151 0.8996 0.9033 0.8366 0.8667 0.8528 0.8425 0.8515 0.8768 0.8498 0.8371 0.8502 0.8457 0.8557 0.8427 0.8416 0.8469</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1003 -0.1894 -0.1878 -0.1839 -0.2539 -0.4300 -0.3327 -0.2536 -0.0929 0.0598 0.1311 -0.2941 -0.2991 0.3194 0.1595 0.4051 0.0104 -0.2177 0.0105 -0.0638 -0.1320 -0.1887 -0.1991 -0.2014 0.5674 0.2791 -0.2254 -0.1067 -0.2455 0.3262 -0.1819 -0.2906 -0.1594 -0.0992 -0.1931 0.0613 0.1317 0.0846 0.0888 0.1020 0.0849 0.1004 0.0967 0.1634 0.1333 0.1472 0.1575 0.1485 0.1232 0.1502 0.1629 0.1498 0.1543 0.1443 0.1573 0.1584 0.1531</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2262 1.0943 1.1104 1.1147 2.1695 2.0782 2.0788 3.2107 3.0931 3.8220 3.8358 3.9520 3.9402 4.1842 3.8425 3.7502 3.8960 3.8969 3.7208 3.6644 3.9310 4.0301 3.9536 3.9386 4.4100 3.7277 4.0318 3.8840 4.0081 3.6153 3.8743 3.9579 3.8313 3.8163 3.8391 1.0234 1.0041 1.0051 1.0151 1.0032 1.0092 1.0035 1.0039 1.0373 1.0227 1.0112 1.0075 1.0087 1.0283 1.0004 0.9880 1.0052 0.9984 1.0123 0.9980 0.9886 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2262 1.0943 1.1104 1.1147 2.1695 2.0782 2.0788 3.2107 3.0931 3.8220 3.8358 3.9520 3.9402 4.1842 3.8425 3.7502 3.8960 3.8969 3.7208 3.6644 3.9310 4.0301 3.9536 3.9386 4.4100 3.7277 4.0318 3.8840 4.0081 3.6153 3.8743 3.9579 3.8313 3.8163 3.8391 1.0234 1.0041 1.0051 1.0151 1.0032 1.0092 1.0035 1.0039 1.0373 1.0227 1.0112 1.0075 1.0087 1.0283 1.0004 0.9880 1.0052 0.9984 1.0123 0.9980 0.9886 0.9986</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="59">1.0546 1.1040 1.1338 1.1159 1.1629 0.8898 1.9447 0.9603 0.9364 0.9358 1.2134 0.9656 3.0329 0.9126 0.9377 0.9404 0.9958 0.9425 0.9848 0.9841 0.9897 0.9929 0.9867 0.9983 0.9950 1.2608 1.2663 0.9103 0.9292 0.9706 1.4339 1.4866 0.9886 1.3565 1.3675 1.3555 1.3624 1.0105 0.9478 0.9871 1.3925 0.9579 1.4184 0.9822 1.3691 1.4376 0.9813 0.9833 1.3420 1.3440 1.3974 0.9801 1.4041 1.0060 1.3721 0.9878 1.3756 0.9932 0.9988</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039954849</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.159070502345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.57563 -32.19042 2.38521 -3.96994 3.77646 -0.19347 -19.42537 17.03563 -2.38974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.59621</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
