<?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="-0.471143"
                        y3="3.695368"
                        z3="-1.585679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.071537"
                        y3="0.234051"
                        z3="2.988988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.786249"
                        y3="2.211154"
                        z3="2.527013"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.969691"
                        y3="0.641569"
                        z3="1.07639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.287519"
                        y3="-0.932538"
                        z3="-0.004412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.787687"
                        y3="-0.224436"
                        z3="-1.504901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.021425"
                        y3="-2.847094"
                        z3="-0.034407"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.870387"
                        y3="2.30116"
                        z3="-0.368573"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.782576"
                        y3="-3.804437"
                        z3="0.669472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.239866"
                        y3="1.923878"
                        z3="-0.94757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.990284"
                        y3="1.414532"
                        z3="-0.200704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.076545"
                        y3="1.97373"
                        z3="-2.46329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.661444"
                        y3="3.28114"
                        z3="-0.396422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.609797"
                        y3="0.012754"
                        z3="-0.663365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.674398"
                        y3="2.046345"
                        z3="0.240698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.844744"
                        y3="-2.281685"
                        z3="-0.190528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.52198"
                        y3="2.629167"
                        z3="-0.215818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.57046"
                        y3="1.207183"
                        z3="1.357916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.568076"
                        y3="-2.513028"
                        z3="0.582332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.815154"
                        y3="1.491379"
                        z3="1.452379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.740568"
                        y3="2.356061"
                        z3="0.36525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.647376"
                        y3="0.934416"
                        z3="1.950165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.374983"
                        y3="-2.649089"
                        z3="-0.110498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.577267"
                        y3="-2.482987"
                        z3="1.973783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.151256"
                        y3="1.145632"
                        z3="2.013868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.819521"
                        y3="-2.712222"
                        z3="0.59623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.93883"
                        y3="-3.120388"
                        z3="0.297797"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.382005"
                        y3="-2.589574"
                        z3="2.664828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.822173"
                        y3="-2.686746"
                        z3="1.981952"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.346707"
                        y3="-2.057531"
                        z3="-1.103241"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.309361"
                        y3="-2.564657"
                        z3="-1.967362"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.80285"
                        y3="-0.79629"
                        z3="-1.315127"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.725501"
                        y3="-1.805769"
                        z3="-3.050153"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.221413"
                        y3="-0.054779"
                        z3="-2.411588"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.180009"
                        y3="-0.550267"
                        z3="-3.28317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.033081"
                        y3="1.206828"
                        z3="-0.717068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262335"
                        y3="1.362428"
                        z3="0.856883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.838349"
                        y3="1.002035"
                        z3="-2.896279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.010296"
                        y3="2.304855"
                        z3="-2.919103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305996"
                        y3="2.680003"
                        z3="-2.78075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.939446"
                        y3="4.061544"
                        z3="-0.640074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.620516"
                        y3="3.577668"
                        z3="-0.822716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.775705"
                        y3="3.257143"
                        z3="0.688539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.813637"
                        y3="2.753973"
                        z3="-1.268438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.706794"
                        y3="-2.509715"
                        z3="-1.25175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.453198"
                        y3="0.749295"
                        z3="1.782337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.632762"
                        y3="2.809607"
                        z3="-0.048103"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.661016"
                        y3="0.27148"
                        z3="2.803608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.376634"
                        y3="-2.685948"
                        z3="-1.192545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.506634"
                        y3="-2.3776"
                        z3="2.520543"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.381704"
                        y3="-2.574754"
                        z3="3.746564"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.758979"
                        y3="-2.745163"
                        z3="2.521419"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.7318"
                        y3="-3.545257"
                        z3="-1.786605"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.062286"
                        y3="-0.382101"
                        z3="-0.644078"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.477553"
                        y3="-2.205136"
                        z3="-3.718321"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.79166"
                        y3="0.924801"
                        z3="-2.577875"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.500907"
                        y3="0.036247"
                        z3="-4.133841"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a49" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" 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 a55" order="S"/>
                  <bond atomRefs2="a33 a35" 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:-.4711,3.6954,-1.5857;-3.0715,.2341,2.989;-3.7862,2.2112,2.527;-3.9697,.6416,1.0764;3.2875,-.9325,-.0044;1.7877,-.2244,-1.5049;-2.0214,-2.8471,-.0344;1.8704,2.3012,-.3686;4.7826,-3.8044,.6695;4.2399,1.9239,-.9476;2.9903,1.4145,-.2007;4.0765,1.9737,-2.4633;4.6614,3.2811,-.3964;2.6098,.0128,-.6634;.6744,2.0463,.2407;2.8447,-2.2817,-.1905;-.522,2.6292,-.2158;.5705,1.2072,1.3579;1.5681,-2.513,.5823;-1.8152,1.4914,1.4524;-1.7406,2.3561,.3653;-.6474,.9344,1.9502;.375,-2.6491,-.1105;1.5773,-2.483,1.9738;-3.1513,1.1456,2.0139;-.8195,-2.7122,.5962;3.9388,-3.1204,.2978;.382,-2.5896,2.6648;-.8222,-2.6867,1.982;-2.3467,-2.0575,-1.1032;-3.3094,-2.5647,-1.9674;-1.8029,-.7963,-1.3151;-3.7255,-1.8058,-3.0502;-2.2214,-.0548,-2.4116;-3.18,-.5503,-3.2832;5.0331,1.2068,-.7171;3.2623,1.3624,.8569;3.8383,1.002,-2.8963;5.0103,2.3049,-2.9191;3.306,2.68,-2.7807;3.9394,4.0615,-.6401;5.6205,3.5777,-.8227;4.7757,3.2571,.6885;1.8136,2.754,-1.2684;2.7068,-2.5097,-1.2517;1.4532,.7493,1.7823;-2.6328,2.8096,-.0481;-.661,.2715,2.8036;.3766,-2.6859,-1.1925;2.5066,-2.3776,2.5205;.3817,-2.5748,3.7466;-1.759,-2.7452,2.5214;-3.7318,-3.5453,-1.7866;-1.0623,-.3821,-.6441;-4.4776,-2.2051,-3.7183;-1.7917,.9248,-2.5779;-3.5009,.0362,-4.1338;</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">4146.7583959661 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">4.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.435 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.915 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="-0.47114314"
                                 y3="3.69536815"
                                 z3="-1.58567904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.07153736"
                                 y3="0.2340509"
                                 z3="2.98898842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.78624873"
                                 y3="2.21115356"
                                 z3="2.52701275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.9696906"
                                 y3="0.6415694"
                                 z3="1.07639033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.28751863"
                                 y3="-0.93253816"
                                 z3="-0.00441184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.78768724"
                                 y3="-0.22443572"
                                 z3="-1.50490094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.02142546"
                                 y3="-2.84709404"
                                 z3="-0.03440729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.87038716"
                                 y3="2.3011598"
                                 z3="-0.36857251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.7825759"
                                 y3="-3.80443687"
                                 z3="0.66947183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.23986613"
                                 y3="1.92387829"
                                 z3="-0.94756989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99028389"
                                 y3="1.41453224"
                                 z3="-0.200704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.07654479"
                                 y3="1.97372989"
                                 z3="-2.46329014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.66144393"
                                 y3="3.28114046"
                                 z3="-0.39642241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.60979711"
                                 y3="0.01275381"
                                 z3="-0.66336478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.67439822"
                                 y3="2.04634538"
                                 z3="0.24069752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84474376"
                                 y3="-2.28168507"
                                 z3="-0.19052841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52197994"
                                 y3="2.6291672"
                                 z3="-0.21581805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.5704596"
                                 y3="1.20718263"
                                 z3="1.35791612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56807584"
                                 y3="-2.51302835"
                                 z3="0.58233203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81515369"
                                 y3="1.49137883"
                                 z3="1.45237868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74056832"
                                 y3="2.35606081"
                                 z3="0.36525012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.64737617"
                                 y3="0.9344159"
                                 z3="1.95016483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.374983"
                                 y3="-2.64908913"
                                 z3="-0.11049752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.57726726"
                                 y3="-2.48298679"
                                 z3="1.9737834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.15125578"
                                 y3="1.14563174"
                                 z3="2.01386795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81952075"
                                 y3="-2.712222"
                                 z3="0.59622977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.9388301"
                                 y3="-3.12038759"
                                 z3="0.29779698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.3820046"
                                 y3="-2.58957385"
                                 z3="2.66482824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.82217301"
                                 y3="-2.6867465"
                                 z3="1.98195174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.34670687"
                                 y3="-2.05753093"
                                 z3="-1.10324106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.30936146"
                                 y3="-2.56465678"
                                 z3="-1.96736233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.80285022"
                                 y3="-0.7962897"
                                 z3="-1.31512697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.72550054"
                                 y3="-1.80576859"
                                 z3="-3.05015274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.22141277"
                                 y3="-0.05477901"
                                 z3="-2.41158828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.18000891"
                                 y3="-0.55026704"
                                 z3="-3.28317004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.03308144"
                                 y3="1.20682791"
                                 z3="-0.71706793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.26233522"
                                 y3="1.36242778"
                                 z3="0.85688316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.83834864"
                                 y3="1.00203515"
                                 z3="-2.89627873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.01029586"
                                 y3="2.30485494"
                                 z3="-2.91910338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.30599571"
                                 y3="2.68000287"
                                 z3="-2.78075017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93944638"
                                 y3="4.06154387"
                                 z3="-0.64007406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.62051599"
                                 y3="3.57766761"
                                 z3="-0.82271634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.77570538"
                                 y3="3.25714257"
                                 z3="0.68853941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81363726"
                                 y3="2.75397286"
                                 z3="-1.26843763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.7067945"
                                 y3="-2.50971525"
                                 z3="-1.25175005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.45319848"
                                 y3="0.74929467"
                                 z3="1.78233699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.63276171"
                                 y3="2.80960662"
                                 z3="-0.04810334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.66101614"
                                 y3="0.27147962"
                                 z3="2.80360773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.37663436"
                                 y3="-2.68594781"
                                 z3="-1.19254544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.50663389"
                                 y3="-2.37759999"
                                 z3="2.52054278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.38170369"
                                 y3="-2.57475363"
                                 z3="3.7465641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.7589791"
                                 y3="-2.74516296"
                                 z3="2.52141883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.73179957"
                                 y3="-3.54525707"
                                 z3="-1.7866049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.06228639"
                                 y3="-0.38210083"
                                 z3="-0.6440776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.4775532"
                                 y3="-2.20513643"
                                 z3="-3.71832131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.79166009"
                                 y3="0.92480148"
                                 z3="-2.57787461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.50090661"
                                 y3="0.03624719"
                                 z3="-4.13384107">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a23 a49" 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 a31" order="S"/>
                           <bond atomRefs2="a30 a32" 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 a55" order="S"/>
                           <bond atomRefs2="a33 a35" 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:-.4711,3.6954,-1.5857;-3.0715,.2341,2.989;-3.7862,2.2112,2.527;-3.9697,.6416,1.0764;3.2875,-.9325,-.0044;1.7877,-.2244,-1.5049;-2.0214,-2.8471,-.0344;1.8704,2.3012,-.3686;4.7826,-3.8044,.6695;4.2399,1.9239,-.9476;2.9903,1.4145,-.2007;4.0765,1.9737,-2.4633;4.6614,3.2811,-.3964;2.6098,.0128,-.6634;.6744,2.0463,.2407;2.8447,-2.2817,-.1905;-.522,2.6292,-.2158;.5705,1.2072,1.3579;1.5681,-2.513,.5823;-1.8152,1.4914,1.4524;-1.7406,2.3561,.3653;-.6474,.9344,1.9502;.375,-2.6491,-.1105;1.5773,-2.483,1.9738;-3.1513,1.1456,2.0139;-.8195,-2.7122,.5962;3.9388,-3.1204,.2978;.382,-2.5896,2.6648;-.8222,-2.6867,1.982;-2.3467,-2.0575,-1.1032;-3.3094,-2.5647,-1.9674;-1.8029,-.7963,-1.3151;-3.7255,-1.8058,-3.0502;-2.2214,-.0548,-2.4116;-3.18,-.5503,-3.2832;5.0331,1.2068,-.7171;3.2623,1.3624,.8569;3.8383,1.002,-2.8963;5.0103,2.3049,-2.9191;3.306,2.68,-2.7808;3.9394,4.0615,-.6401;5.6205,3.5777,-.8227;4.7757,3.2571,.6885;1.8136,2.754,-1.2684;2.7068,-2.5097,-1.2518;1.4532,.7493,1.7823;-2.6328,2.8096,-.0481;-.661,.2715,2.8036;.3766,-2.6859,-1.1925;2.5066,-2.3776,2.5205;.3817,-2.5748,3.7466;-1.759,-2.7452,2.5214;-3.7318,-3.5453,-1.7866;-1.0623,-.3821,-.6441;-4.4776,-2.2051,-3.7183;-1.7917,.9248,-2.5779;-3.5009,.0362,-4.1338;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.471143"
                        y3="3.695368"
                        z3="-1.585679"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.071537"
                        y3="0.234051"
                        z3="2.988988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.786249"
                        y3="2.211154"
                        z3="2.527013"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.969691"
                        y3="0.641569"
                        z3="1.07639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.287519"
                        y3="-0.932538"
                        z3="-0.004412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.787687"
                        y3="-0.224436"
                        z3="-1.504901"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.021425"
                        y3="-2.847094"
                        z3="-0.034407"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.870387"
                        y3="2.30116"
                        z3="-0.368573"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.782576"
                        y3="-3.804437"
                        z3="0.669472"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.239866"
                        y3="1.923878"
                        z3="-0.94757"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.990284"
                        y3="1.414532"
                        z3="-0.200704"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.076545"
                        y3="1.97373"
                        z3="-2.46329"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.661444"
                        y3="3.28114"
                        z3="-0.396422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.609797"
                        y3="0.012754"
                        z3="-0.663365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.674398"
                        y3="2.046345"
                        z3="0.240698"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.844744"
                        y3="-2.281685"
                        z3="-0.190528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.52198"
                        y3="2.629167"
                        z3="-0.215818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.57046"
                        y3="1.207183"
                        z3="1.357916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.568076"
                        y3="-2.513028"
                        z3="0.582332"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.815154"
                        y3="1.491379"
                        z3="1.452379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.740568"
                        y3="2.356061"
                        z3="0.36525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.647376"
                        y3="0.934416"
                        z3="1.950165"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.374983"
                        y3="-2.649089"
                        z3="-0.110498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.577267"
                        y3="-2.482987"
                        z3="1.973783"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.151256"
                        y3="1.145632"
                        z3="2.013868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.819521"
                        y3="-2.712222"
                        z3="0.59623"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.93883"
                        y3="-3.120388"
                        z3="0.297797"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.382005"
                        y3="-2.589574"
                        z3="2.664828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.822173"
                        y3="-2.686746"
                        z3="1.981952"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.346707"
                        y3="-2.057531"
                        z3="-1.103241"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.309361"
                        y3="-2.564657"
                        z3="-1.967362"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.80285"
                        y3="-0.79629"
                        z3="-1.315127"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.725501"
                        y3="-1.805769"
                        z3="-3.050153"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.221413"
                        y3="-0.054779"
                        z3="-2.411588"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.180009"
                        y3="-0.550267"
                        z3="-3.28317"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.033081"
                        y3="1.206828"
                        z3="-0.717068"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.262335"
                        y3="1.362428"
                        z3="0.856883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.838349"
                        y3="1.002035"
                        z3="-2.896279"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.010296"
                        y3="2.304855"
                        z3="-2.919103"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.305996"
                        y3="2.680003"
                        z3="-2.78075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.939446"
                        y3="4.061544"
                        z3="-0.640074"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.620516"
                        y3="3.577668"
                        z3="-0.822716"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.775705"
                        y3="3.257143"
                        z3="0.688539"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.813637"
                        y3="2.753973"
                        z3="-1.268438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.706794"
                        y3="-2.509715"
                        z3="-1.25175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.453198"
                        y3="0.749295"
                        z3="1.782337"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.632762"
                        y3="2.809607"
                        z3="-0.048103"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.661016"
                        y3="0.27148"
                        z3="2.803608"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.376634"
                        y3="-2.685948"
                        z3="-1.192545"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.506634"
                        y3="-2.3776"
                        z3="2.520543"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.381704"
                        y3="-2.574754"
                        z3="3.746564"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.758979"
                        y3="-2.745163"
                        z3="2.521419"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.7318"
                        y3="-3.545257"
                        z3="-1.786605"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.062286"
                        y3="-0.382101"
                        z3="-0.644078"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.477553"
                        y3="-2.205136"
                        z3="-3.718321"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.79166"
                        y3="0.924801"
                        z3="-2.577875"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.500907"
                        y3="0.036247"
                        z3="-4.133841"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a23 a49" 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 a31" order="S"/>
                  <bond atomRefs2="a30 a32" 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 a55" order="S"/>
                  <bond atomRefs2="a33 a35" 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:-.4711,3.6954,-1.5857;-3.0715,.2341,2.989;-3.7862,2.2112,2.527;-3.9697,.6416,1.0764;3.2875,-.9325,-.0044;1.7877,-.2244,-1.5049;-2.0214,-2.8471,-.0344;1.8704,2.3012,-.3686;4.7826,-3.8044,.6695;4.2399,1.9239,-.9476;2.9903,1.4145,-.2007;4.0765,1.9737,-2.4633;4.6614,3.2811,-.3964;2.6098,.0128,-.6634;.6744,2.0463,.2407;2.8447,-2.2817,-.1905;-.522,2.6292,-.2158;.5705,1.2072,1.3579;1.5681,-2.513,.5823;-1.8152,1.4914,1.4524;-1.7406,2.3561,.3653;-.6474,.9344,1.9502;.375,-2.6491,-.1105;1.5773,-2.483,1.9738;-3.1513,1.1456,2.0139;-.8195,-2.7122,.5962;3.9388,-3.1204,.2978;.382,-2.5896,2.6648;-.8222,-2.6867,1.982;-2.3467,-2.0575,-1.1032;-3.3094,-2.5647,-1.9674;-1.8029,-.7963,-1.3151;-3.7255,-1.8058,-3.0502;-2.2214,-.0548,-2.4116;-3.18,-.5503,-3.2832;5.0331,1.2068,-.7171;3.2623,1.3624,.8569;3.8383,1.002,-2.8963;5.0103,2.3049,-2.9191;3.306,2.68,-2.7807;3.9394,4.0615,-.6401;5.6205,3.5777,-.8227;4.7757,3.2571,.6885;1.8136,2.754,-1.2684;2.7068,-2.5097,-1.2517;1.4532,.7493,1.7823;-2.6328,2.8096,-.0481;-.661,.2715,2.8036;.3766,-2.6859,-1.1925;2.5066,-2.3776,2.5205;.3817,-2.5748,3.7466;-1.759,-2.7452,2.5214;-3.7318,-3.5453,-1.7866;-1.0623,-.3821,-.6441;-4.4776,-2.2051,-3.7183;-1.7917,.9248,-2.5779;-3.5009,.0362,-4.1338;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3353.2070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1820.4807</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13131880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4146.75839597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6245.88971477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11127.66009630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4881.77038153</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03644896</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93084000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79952120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999792974732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999792974732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999585949465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.915859496699</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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105.4212 105.5015 105.6340 105.7329 105.7869 105.9673 106.0266 106.1244 106.2190 106.4783 106.5132 106.6104 106.7354 106.8277 106.9488 107.0950 107.2838 107.4627 107.4958 107.5776 107.7859 107.8636 107.9079 108.1548 108.3248 108.3753 108.5811 108.6596 108.8628 109.0407 109.1798 109.3080 109.4062 109.5891 109.6508 109.8624 110.0150 110.1130 110.1750 110.2603 110.3240 110.4473 110.6042 110.8633 110.9077 110.9705 111.2169 111.2482 111.3934 111.6047 111.6861 111.8812 112.0232 112.0829 112.1375 112.3401 112.5935 112.8705 112.9073 113.1651 113.2226 113.4233 113.5159 113.7490 113.8645 114.0446 114.1598 114.3242 114.4528 114.6831 114.8154 114.9099 114.9756 115.0990 115.3148 115.3592 115.6301 115.6737 115.8143 115.8795 116.1632 116.3020 116.3373 116.5337 116.6193 116.6544 116.8132 117.1491 117.2862 117.3850 117.5810 117.6304 117.7502 117.8491 117.9167 118.0547 118.1492 118.2585 118.2734 118.4366 118.5718 118.7360 118.7949 118.8116 118.8604 119.1256 119.2085 119.3642 119.5315 119.5480 119.6583 119.7089 119.9907 120.0734 120.1997 120.3672 120.4039 120.6134 120.7030 120.8196 121.0422 121.1252 121.3947 121.5291 121.6154 121.8465 122.1110 122.1872 122.3545 122.5052 122.5805 122.6940 123.0566 123.3348 123.4942 123.5577 123.7817 124.0146 124.4278 124.7210 124.8287 125.2086 125.3609 125.5401 125.6944 125.8830 126.0311 126.2280 126.4817 126.6484 126.7739 127.0268 127.1761 127.3077 127.5269 127.7389 127.9404 128.0036 128.1385 128.3505 128.7830 129.0517 129.2104 129.3700 129.5016 129.6390 129.7094 130.0845 130.1244 130.4699 130.5245 130.6147 130.8254 131.0669 131.2458 131.4308 131.7663 131.8756 132.0447 132.0914 132.1509 132.5113 132.6463 132.7845 132.9240 133.0708 133.4465 133.4515 133.5148 133.7093 133.8557 134.0894 134.3275 134.7365 135.0892 135.2670 135.3917 135.4726 135.7650 135.9148 135.9700 136.4094 136.6638 137.0323 137.1797 137.3688 137.5349 137.9190 138.0963 138.1417 138.4011 138.4960 138.8084 138.8684 139.1349 139.4714 139.5476 140.0531 140.5474 140.7545 140.9915 141.0675 141.3026 141.9504 142.1010 142.4061 142.5804 142.8941 143.2131 143.4867 144.0274 144.2423 144.4204 144.5195 144.8531 144.9222 145.1301 145.3627 145.4021 145.6959 145.9769 146.1346 146.3050 146.5183 146.7219 147.0310 147.3916 147.4818 147.6020 147.7677 147.8607 147.9776 148.2475 148.5532 148.7204 148.8003 148.8999 149.1207 149.2920 149.6555 150.1401 150.1956 150.3592 150.7585 151.0622 151.3570 151.5828 151.6986 152.2066 152.4711 152.6051 152.7027 153.1123 153.1907 153.5934 153.6901 154.1233 154.6350 154.8396 155.1089 155.1748 155.4736 155.8248 156.1014 156.2769 156.4808 156.8550 157.2144 157.2909 157.6460 157.7302 158.0014 158.3058 158.4602 158.8057 159.0741 159.6368 160.2195 160.2427 160.4704 160.6781 160.9528 161.1730 161.5050 161.9557 162.4475 162.6370 162.8555 163.5399 163.9355 164.5217 165.5209 166.7209 167.1145 168.5631 169.1351 170.5416 171.1178 171.8341 172.3935 172.7667 173.2268 174.9487 175.0405 176.0585 178.0042 178.2312 178.9411 179.4355 180.9926 182.3010 185.6312 186.3684 186.6501 187.2757 187.5634 187.7778 188.6284 188.7344 188.9559 189.0928 189.1523 189.3718 189.3829 189.6264 189.7540 189.8113 191.0706 192.3746 192.5244 192.5773 193.3448 193.9055 194.7500 195.4934 195.6934 196.7034 196.8497 198.8115 202.4986 202.9742 203.2276 204.7251 205.3238 206.1684 206.6697 207.1605 209.2288 210.1800 221.9267 224.2592 224.5639 227.9959 228.2024 228.7945 229.0165 230.0448 232.9240 233.5460 236.0744 238.7798 240.9710 241.6761 244.7666 246.3775 247.5472 248.0183 250.2799 252.4745 296.1930 298.9128 313.5556 617.9732 620.3290 623.0145 625.7316 629.7427 630.8443 631.6856 632.7329 633.2347 634.1719 634.5049 634.5656 635.6936 635.8876 636.2615 636.8665 637.2631 637.6249 638.2070 642.9689 643.1658 646.0786 649.2492 654.7629 657.5295 658.4774 716.0860 876.5517 905.4189 1204.2318 1213.2562 1215.5927 1557.7360 1562.4600 1564.0585</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">-0.103177 -0.185077 -0.187426 -0.186893 -0.260520 -0.412896 -0.328199 -0.252308 -0.083304 0.061857 0.155931 -0.300649 -0.297016 0.286223 0.175616 0.401461 0.024210 -0.177221 0.047371 -0.035501 -0.201437 -0.193841 -0.209538 -0.241641 0.568481 0.317616 -0.227815 -0.117383 -0.242985 0.305555 -0.248578 -0.147845 -0.122446 -0.157220 -0.192888 0.061586 0.124417 0.094371 0.102545 0.083207 0.084047 0.099331 0.094906 0.158696 0.140151 0.144320 0.124781 0.158247 0.143851 0.142683 0.159921 0.145853 0.143323 0.095182 0.156530 0.155935 0.155599</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">17.1032 9.1851 9.1874 9.1869 8.2605 8.4129 8.3282 7.2523 7.0833 5.9381 5.8441 6.3006 6.2970 5.7138 5.8244 5.5985 5.9758 6.1772 5.9526 6.0355 6.2014 6.1938 6.2095 6.2416 5.4315 5.6824 6.2278 6.1174 6.2430 5.6944 6.2486 6.1478 6.1224 6.1572 6.1929 0.9384 0.8756 0.9056 0.8975 0.9168 0.9160 0.9007 0.9051 0.8413 0.8598 0.8557 0.8752 0.8418 0.8561 0.8573 0.8401 0.8541 0.8567 0.9048 0.8435 0.8441 0.8444</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">-0.1032 -0.1851 -0.1874 -0.1869 -0.2605 -0.4129 -0.3282 -0.2523 -0.0833 0.0619 0.1559 -0.3006 -0.2970 0.2862 0.1756 0.4015 0.0242 -0.1772 0.0474 -0.0355 -0.2014 -0.1938 -0.2095 -0.2416 0.5685 0.3176 -0.2278 -0.1174 -0.2430 0.3056 -0.2486 -0.1478 -0.1224 -0.1572 -0.1929 0.0616 0.1244 0.0944 0.1025 0.0832 0.0840 0.0993 0.0949 0.1587 0.1402 0.1443 0.1248 0.1582 0.1439 0.1427 0.1599 0.1459 0.1433 0.0952 0.1565 0.1559 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2164 1.1146 1.1069 1.1016 2.1562 2.0795 2.0902 3.2264 3.1117 3.8132 3.8278 3.9557 3.9405 4.2048 3.8773 3.7570 3.8196 3.8700 3.5273 3.5598 4.0868 3.9590 3.9549 3.9472 4.4053 3.6589 4.0722 3.8508 3.9752 3.7110 3.9814 3.8139 3.8946 3.8988 3.9376 1.0235 1.0119 1.0141 1.0025 1.0029 1.0116 1.0039 1.0045 1.0401 1.0144 1.0094 1.0282 1.0047 1.0138 1.0103 0.9887 1.0096 1.0097 1.0094 0.9886 0.9947 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2164 1.1146 1.1069 1.1016 2.1562 2.0795 2.0902 3.2264 3.1117 3.8132 3.8278 3.9557 3.9405 4.2048 3.8773 3.7570 3.8196 3.8700 3.5273 3.5598 4.0868 3.9590 3.9549 3.9472 4.4053 3.6589 4.0722 3.8508 3.9752 3.7110 3.9814 3.8139 3.8946 3.8988 3.9376 1.0235 1.0119 1.0141 1.0025 1.0029 1.0116 1.0039 1.0045 1.0401 1.0144 1.0094 1.0282 1.0047 1.0138 1.0103 0.9887 1.0096 1.0097 1.0094 0.9886 0.9947 0.9914</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">1.0271 1.1168 1.1314 1.1129 1.1953 0.8624 1.9293 0.9436 0.9587 0.9478 1.2168 0.9580 3.0579 0.9174 0.9331 0.9415 1.0000 0.9161 0.9963 0.9894 0.9908 0.9843 0.9858 0.9987 0.9949 1.2517 1.2750 0.9095 0.9289 0.9796 1.4537 1.4652 0.9760 1.3330 1.3202 1.3509 1.3127 1.0168 0.9998 0.9746 1.3703 0.9841 1.4273 0.9923 1.3644 1.3835 0.9948 1.0024 1.3757 1.3449 1.4417 0.9856 1.3771 0.9830 1.4032 0.9813 1.4407 0.9735 0.9876</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">-0.040541137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.171859936240</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.73850 -32.38767 1.35084 -0.77370 1.94290 1.16920 -15.76760 15.36465 -0.40295</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65514</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
