<?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="-0.360692"
                        y3="3.435306"
                        z3="-2.044604"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.192189"
                        y3="1.665738"
                        z3="1.00258"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.32472"
                        y3="-0.152613"
                        z3="1.75635"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.31727"
                        y3="1.618967"
                        z3="2.967348"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.361902"
                        y3="-0.47058"
                        z3="0.529766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.534612"
                        y3="0.057568"
                        z3="-1.47981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.205851"
                        y3="-3.124039"
                        z3="-1.529166"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.942371"
                        y3="2.576729"
                        z3="-0.352007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.654218"
                        y3="-3.19402"
                        z3="1.899326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.3680"
                        y3="2.465258"
                        z3="-0.661853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.132957"
                        y3="1.846391"
                        z3="0.014972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.550376"
                        y3="3.910727"
                        z3="-0.216051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.624332"
                        y3="1.655015"
                        z3="-0.362124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.971991"
                        y3="0.393164"
                        z3="-0.411205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.71154"
                        y3="2.220049"
                        z3="0.129457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.116014"
                        y3="-1.855223"
                        z3="0.267596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.469961"
                        y3="2.572674"
                        z3="-0.542418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.55962"
                        y3="1.518709"
                        z3="1.334597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.659799"
                        y3="-2.186696"
                        z3="0.483217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.839482"
                        y3="1.56203"
                        z3="1.14298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.722361"
                        y3="2.254308"
                        z3="-0.053586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.686257"
                        y3="1.199015"
                        z3="1.829704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.87353"
                        y3="-2.523491"
                        z3="-0.609312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.096125"
                        y3="-2.073633"
                        z3="1.748922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.165278"
                        y3="1.181062"
                        z3="1.707075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.481367"
                        y3="-2.75404"
                        z3="-0.427492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.981385"
                        y3="-2.585587"
                        z3="1.192559"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.259452"
                        y3="-2.311066"
                        z3="1.914334"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.057099"
                        y3="-2.650974"
                        z3="0.831909"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.438674"
                        y3="-2.556316"
                        z3="-1.74389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.684116"
                        y3="-1.210413"
                        z3="-1.498865"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.425073"
                        y3="-3.375943"
                        z3="-2.27307"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.940126"
                        y3="-0.692273"
                        z3="-1.781403"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.672332"
                        y3="-2.840317"
                        z3="-2.561008"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.937836"
                        y3="-1.500472"
                        z3="-2.311397"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.194484"
                        y3="2.449197"
                        z3="-1.743881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.285846"
                        y3="1.894498"
                        z3="1.095615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.692338"
                        y3="3.971475"
                        z3="0.865003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.701563"
                        y3="4.539989"
                        z3="-0.48018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.43313"
                        y3="4.339126"
                        z3="-0.691572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.79072"
                        y3="1.564404"
                        z3="0.713098"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.495104"
                        y3="2.152878"
                        z3="-0.78882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.596722"
                        y3="0.650754"
                        z3="-0.787281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.955593"
                        y3="2.91682"
                        z3="-1.303761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.429564"
                        y3="-2.125872"
                        z3="-0.744897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.427701"
                        y3="1.228816"
                        z3="1.909292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.594575"
                        y3="2.549777"
                        z3="-0.62085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.745037"
                        y3="0.661463"
                        z3="2.767309"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.307854"
                        y3="-2.605554"
                        z3="-1.597782"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.703269"
                        y3="-1.800163"
                        z3="2.603272"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.703624"
                        y3="-2.231016"
                        z3="2.897166"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.113114"
                        y3="-2.841767"
                        z3="0.973939"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.9096"
                        y3="-0.565459"
                        z3="-1.1016"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.215908"
                        y3="-4.421639"
                        z3="-2.461289"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.133871"
                        y3="0.355669"
                        z3="-1.592603"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.440903"
                        y3="-3.479831"
                        z3="-2.975189"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.913695"
                        y3="-1.088631"
                        z3="-2.530991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:-.3607,3.4353,-2.0446;-4.1922,1.6657,1.0026;-3.3247,-.1526,1.7564;-3.3173,1.619,2.9673;3.3619,-.4706,.5298;2.5346,.0576,-1.4798;-1.2059,-3.124,-1.5292;1.9424,2.5767,-.352;4.6542,-3.194,1.8993;4.368,2.4653,-.6619;3.133,1.8464,.015;4.5504,3.9107,-.2161;5.6243,1.655,-.3621;2.972,.3932,-.4112;.7115,2.22,.1295;3.116,-1.8552,.2676;-.47,2.5727,-.5424;.5596,1.5187,1.3346;1.6598,-2.1867,.4832;-1.8395,1.562,1.143;-1.7224,2.2543,-.0536;-.6863,1.199,1.8297;.8735,-2.5235,-.6093;1.0961,-2.0736,1.7489;-3.1653,1.1811,1.7071;-.4814,-2.754,-.4275;3.9814,-2.5856,1.1926;-.2595,-2.3111,1.9143;-1.0571,-2.651,.8319;-2.4387,-2.5563,-1.7439;-2.6841,-1.2104,-1.4989;-3.4251,-3.3759,-2.2731;-3.9401,-.6923,-1.7814;-4.6723,-2.8403,-2.561;-4.9378,-1.5005,-2.3114;4.1945,2.4492,-1.7439;3.2858,1.8945,1.0956;4.6923,3.9715,.865;3.7016,4.54,-.4802;5.4331,4.3391,-.6916;5.7907,1.5644,.7131;6.4951,2.1529,-.7888;5.5967,.6508,-.7873;1.9556,2.9168,-1.3038;3.4296,-2.1259,-.7449;1.4277,1.2288,1.9093;-2.5946,2.5498,-.6209;-.745,.6615,2.7673;1.3079,-2.6056,-1.5978;1.7033,-1.8002,2.6033;-.7036,-2.231,2.8972;-2.1131,-2.8418,.9739;-1.9096,-.5655,-1.1016;-3.2159,-4.4216,-2.4613;-4.1339,.3557,-1.5926;-5.4409,-3.4798,-2.9752;-5.9137,-1.0886,-2.531;</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">4066.6169926835 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">4.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="-0.36069167"
                                 y3="3.435306"
                                 z3="-2.04460418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.19218898"
                                 y3="1.66573789"
                                 z3="1.00258024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.3247205"
                                 y3="-0.1526129"
                                 z3="1.75634987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.31727029"
                                 y3="1.61896709"
                                 z3="2.96734812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.36190196"
                                 y3="-0.47057969"
                                 z3="0.52976639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.53461247"
                                 y3="0.05756839"
                                 z3="-1.47980952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.20585116"
                                 y3="-3.12403942"
                                 z3="-1.5291656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.94237139"
                                 y3="2.5767295"
                                 z3="-0.35200733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.6542177"
                                 y3="-3.19401991"
                                 z3="1.89932638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.36800033"
                                 y3="2.46525797"
                                 z3="-0.66185271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.13295704"
                                 y3="1.84639101"
                                 z3="0.01497165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.5503762"
                                 y3="3.91072674"
                                 z3="-0.21605063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.62433203"
                                 y3="1.65501495"
                                 z3="-0.36212415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97199083"
                                 y3="0.39316429"
                                 z3="-0.41120489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7115399"
                                 y3="2.2200491"
                                 z3="0.1294568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.11601426"
                                 y3="-1.85522323"
                                 z3="0.2675962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.46996096"
                                 y3="2.5726743"
                                 z3="-0.54241779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55962038"
                                 y3="1.51870852"
                                 z3="1.3345965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.65979896"
                                 y3="-2.18669585"
                                 z3="0.48321707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.83948194"
                                 y3="1.56202987"
                                 z3="1.14298026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.72236078"
                                 y3="2.25430789"
                                 z3="-0.05358574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.68625706"
                                 y3="1.19901477"
                                 z3="1.82970363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87352983"
                                 y3="-2.5234913"
                                 z3="-0.60931246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.09612478"
                                 y3="-2.07363274"
                                 z3="1.74892185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.16527789"
                                 y3="1.18106235"
                                 z3="1.70707517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48136716"
                                 y3="-2.7540397"
                                 z3="-0.42749193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.981385"
                                 y3="-2.58558705"
                                 z3="1.19255914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.25945173"
                                 y3="-2.31106621"
                                 z3="1.91433392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.05709924"
                                 y3="-2.65097363"
                                 z3="0.83190928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.4386744"
                                 y3="-2.55631576"
                                 z3="-1.74389002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.68411641"
                                 y3="-1.21041311"
                                 z3="-1.49886473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.42507308"
                                 y3="-3.3759432"
                                 z3="-2.27306974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.94012642"
                                 y3="-0.69227273"
                                 z3="-1.78140269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.67233151"
                                 y3="-2.84031725"
                                 z3="-2.5610082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.93783594"
                                 y3="-1.50047235"
                                 z3="-2.31139655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.19448373"
                                 y3="2.44919748"
                                 z3="-1.74388087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28584635"
                                 y3="1.89449833"
                                 z3="1.09561535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.69233771"
                                 y3="3.97147501"
                                 z3="0.8650027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.70156322"
                                 y3="4.53998855"
                                 z3="-0.48017981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.43313036"
                                 y3="4.33912629"
                                 z3="-0.69157232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.7907204"
                                 y3="1.56440377"
                                 z3="0.7130975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.4951043"
                                 y3="2.15287822"
                                 z3="-0.78881993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.596722"
                                 y3="0.65075409"
                                 z3="-0.78728138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.95559328"
                                 y3="2.9168195"
                                 z3="-1.30376139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.42956356"
                                 y3="-2.12587222"
                                 z3="-0.74489665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.4277012"
                                 y3="1.22881629"
                                 z3="1.90929249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59457483"
                                 y3="2.54977654"
                                 z3="-0.62085046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.74503739"
                                 y3="0.66146264"
                                 z3="2.76730851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.30785398"
                                 y3="-2.60555417"
                                 z3="-1.59778213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.70326857"
                                 y3="-1.80016271"
                                 z3="2.60327214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.70362382"
                                 y3="-2.23101645"
                                 z3="2.89716616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.11311395"
                                 y3="-2.84176687"
                                 z3="0.97393908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.90960017"
                                 y3="-0.56545913"
                                 z3="-1.10159973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.21590808"
                                 y3="-4.42163938"
                                 z3="-2.46128949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.13387137"
                                 y3="0.35566855"
                                 z3="-1.59260304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.44090317"
                                 y3="-3.47983085"
                                 z3="-2.9751891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.91369487"
                                 y3="-1.08863108"
                                 z3="-2.53099077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" 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 a35" order="S"/>
                           <bond atomRefs2="a34 a56" 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:-.3607,3.4353,-2.0446;-4.1922,1.6657,1.0026;-3.3247,-.1526,1.7563;-3.3173,1.619,2.9673;3.3619,-.4706,.5298;2.5346,.0576,-1.4798;-1.2059,-3.124,-1.5292;1.9424,2.5767,-.352;4.6542,-3.194,1.8993;4.368,2.4653,-.6619;3.133,1.8464,.015;4.5504,3.9107,-.2161;5.6243,1.655,-.3621;2.972,.3932,-.4112;.7115,2.22,.1295;3.116,-1.8552,.2676;-.47,2.5727,-.5424;.5596,1.5187,1.3346;1.6598,-2.1867,.4832;-1.8395,1.562,1.143;-1.7224,2.2543,-.0536;-.6863,1.199,1.8297;.8735,-2.5235,-.6093;1.0961,-2.0736,1.7489;-3.1653,1.1811,1.7071;-.4814,-2.754,-.4275;3.9814,-2.5856,1.1926;-.2595,-2.3111,1.9143;-1.0571,-2.651,.8319;-2.4387,-2.5563,-1.7439;-2.6841,-1.2104,-1.4989;-3.4251,-3.3759,-2.2731;-3.9401,-.6923,-1.7814;-4.6723,-2.8403,-2.561;-4.9378,-1.5005,-2.3114;4.1945,2.4492,-1.7439;3.2858,1.8945,1.0956;4.6923,3.9715,.865;3.7016,4.54,-.4802;5.4331,4.3391,-.6916;5.7907,1.5644,.7131;6.4951,2.1529,-.7888;5.5967,.6508,-.7873;1.9556,2.9168,-1.3038;3.4296,-2.1259,-.7449;1.4277,1.2288,1.9093;-2.5946,2.5498,-.6209;-.745,.6615,2.7673;1.3079,-2.6056,-1.5978;1.7033,-1.8002,2.6033;-.7036,-2.231,2.8972;-2.1131,-2.8418,.9739;-1.9096,-.5655,-1.1016;-3.2159,-4.4216,-2.4613;-4.1339,.3557,-1.5926;-5.4409,-3.4798,-2.9752;-5.9137,-1.0886,-2.531;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.360692"
                        y3="3.435306"
                        z3="-2.044604"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.192189"
                        y3="1.665738"
                        z3="1.00258"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.32472"
                        y3="-0.152613"
                        z3="1.75635"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.31727"
                        y3="1.618967"
                        z3="2.967348"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.361902"
                        y3="-0.47058"
                        z3="0.529766"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.534612"
                        y3="0.057568"
                        z3="-1.47981"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.205851"
                        y3="-3.124039"
                        z3="-1.529166"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.942371"
                        y3="2.576729"
                        z3="-0.352007"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.654218"
                        y3="-3.19402"
                        z3="1.899326"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.3680"
                        y3="2.465258"
                        z3="-0.661853"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.132957"
                        y3="1.846391"
                        z3="0.014972"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.550376"
                        y3="3.910727"
                        z3="-0.216051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.624332"
                        y3="1.655015"
                        z3="-0.362124"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.971991"
                        y3="0.393164"
                        z3="-0.411205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.71154"
                        y3="2.220049"
                        z3="0.129457"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.116014"
                        y3="-1.855223"
                        z3="0.267596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.469961"
                        y3="2.572674"
                        z3="-0.542418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.55962"
                        y3="1.518709"
                        z3="1.334597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.659799"
                        y3="-2.186696"
                        z3="0.483217"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.839482"
                        y3="1.56203"
                        z3="1.14298"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.722361"
                        y3="2.254308"
                        z3="-0.053586"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.686257"
                        y3="1.199015"
                        z3="1.829704"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.87353"
                        y3="-2.523491"
                        z3="-0.609312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.096125"
                        y3="-2.073633"
                        z3="1.748922"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.165278"
                        y3="1.181062"
                        z3="1.707075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.481367"
                        y3="-2.75404"
                        z3="-0.427492"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.981385"
                        y3="-2.585587"
                        z3="1.192559"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.259452"
                        y3="-2.311066"
                        z3="1.914334"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.057099"
                        y3="-2.650974"
                        z3="0.831909"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.438674"
                        y3="-2.556316"
                        z3="-1.74389"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.684116"
                        y3="-1.210413"
                        z3="-1.498865"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.425073"
                        y3="-3.375943"
                        z3="-2.27307"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.940126"
                        y3="-0.692273"
                        z3="-1.781403"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.672332"
                        y3="-2.840317"
                        z3="-2.561008"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.937836"
                        y3="-1.500472"
                        z3="-2.311397"/>
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                        id="a36"
                        x3="4.194484"
                        y3="2.449197"
                        z3="-1.743881"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.285846"
                        y3="1.894498"
                        z3="1.095615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.692338"
                        y3="3.971475"
                        z3="0.865003"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.701563"
                        y3="4.539989"
                        z3="-0.48018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.43313"
                        y3="4.339126"
                        z3="-0.691572"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.79072"
                        y3="1.564404"
                        z3="0.713098"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.495104"
                        y3="2.152878"
                        z3="-0.78882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.596722"
                        y3="0.650754"
                        z3="-0.787281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.955593"
                        y3="2.91682"
                        z3="-1.303761"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.429564"
                        y3="-2.125872"
                        z3="-0.744897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.427701"
                        y3="1.228816"
                        z3="1.909292"/>
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                        id="a47"
                        x3="-2.594575"
                        y3="2.549777"
                        z3="-0.62085"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.745037"
                        y3="0.661463"
                        z3="2.767309"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.307854"
                        y3="-2.605554"
                        z3="-1.597782"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.703269"
                        y3="-1.800163"
                        z3="2.603272"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.703624"
                        y3="-2.231016"
                        z3="2.897166"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.113114"
                        y3="-2.841767"
                        z3="0.973939"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.9096"
                        y3="-0.565459"
                        z3="-1.1016"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.215908"
                        y3="-4.421639"
                        z3="-2.461289"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.133871"
                        y3="0.355669"
                        z3="-1.592603"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.440903"
                        y3="-3.479831"
                        z3="-2.975189"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.913695"
                        y3="-1.088631"
                        z3="-2.530991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a56" 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:-.3607,3.4353,-2.0446;-4.1922,1.6657,1.0026;-3.3247,-.1526,1.7564;-3.3173,1.619,2.9673;3.3619,-.4706,.5298;2.5346,.0576,-1.4798;-1.2059,-3.124,-1.5292;1.9424,2.5767,-.352;4.6542,-3.194,1.8993;4.368,2.4653,-.6619;3.133,1.8464,.015;4.5504,3.9107,-.2161;5.6243,1.655,-.3621;2.972,.3932,-.4112;.7115,2.22,.1295;3.116,-1.8552,.2676;-.47,2.5727,-.5424;.5596,1.5187,1.3346;1.6598,-2.1867,.4832;-1.8395,1.562,1.143;-1.7224,2.2543,-.0536;-.6863,1.199,1.8297;.8735,-2.5235,-.6093;1.0961,-2.0736,1.7489;-3.1653,1.1811,1.7071;-.4814,-2.754,-.4275;3.9814,-2.5856,1.1926;-.2595,-2.3111,1.9143;-1.0571,-2.651,.8319;-2.4387,-2.5563,-1.7439;-2.6841,-1.2104,-1.4989;-3.4251,-3.3759,-2.2731;-3.9401,-.6923,-1.7814;-4.6723,-2.8403,-2.561;-4.9378,-1.5005,-2.3114;4.1945,2.4492,-1.7439;3.2858,1.8945,1.0956;4.6923,3.9715,.865;3.7016,4.54,-.4802;5.4331,4.3391,-.6916;5.7907,1.5644,.7131;6.4951,2.1529,-.7888;5.5967,.6508,-.7873;1.9556,2.9168,-1.3038;3.4296,-2.1259,-.7449;1.4277,1.2288,1.9093;-2.5946,2.5498,-.6209;-.745,.6615,2.7673;1.3079,-2.6056,-1.5978;1.7033,-1.8002,2.6033;-.7036,-2.231,2.8972;-2.1131,-2.8418,.9739;-1.9096,-.5655,-1.1016;-3.2159,-4.4216,-2.4613;-4.1339,.3557,-1.5926;-5.4409,-3.4798,-2.9752;-5.9137,-1.0886,-2.531;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3313</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3355.2669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1856.3112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11909161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4066.61699268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6165.73608430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10967.30772084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4801.57163655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04296008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.88793445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.76884284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00351389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.000039301403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.000039301403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">260.000078602805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.905472983017</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.3940 105.4471 105.5830 105.7120 105.7881 105.8772 105.9579 106.0289 106.0691 106.3944 106.5919 106.6532 106.7214 106.8165 106.9527 107.0700 107.1836 107.3278 107.4133 107.4580 107.5962 107.8082 107.9021 108.1425 108.2369 108.3204 108.3881 108.4362 108.7124 108.8504 108.9969 109.0534 109.2396 109.4717 109.6099 109.6770 109.8097 109.8806 110.0832 110.2183 110.3664 110.5113 110.6631 110.7542 110.9821 111.0418 111.1125 111.1610 111.2392 111.4596 111.5795 111.6875 111.9106 111.9600 112.1374 112.3170 112.4424 112.6947 112.8175 112.8868 112.9831 113.2423 113.3130 113.3800 113.5963 113.9271 114.0133 114.0296 114.1282 114.3358 114.6273 114.7639 115.0058 115.0596 115.1214 115.3656 115.4864 115.6304 115.7036 115.8908 116.0660 116.1368 116.1933 116.3272 116.4697 116.7523 116.8332 116.9759 117.1773 117.3335 117.3731 117.4429 117.6156 117.7383 117.8283 118.0827 118.1926 118.2436 118.2726 118.4298 118.4620 118.5693 118.7345 118.8124 118.8543 118.9562 119.0121 119.2202 119.3513 119.4074 119.6267 119.7519 119.8619 120.0100 120.0218 120.2134 120.3481 120.5498 120.6148 120.8053 121.0260 121.1795 121.3468 121.4379 121.5025 121.7617 122.0013 122.0490 122.2247 122.3660 122.4957 122.5761 122.8148 123.0122 123.2101 123.2772 123.7560 123.9317 124.1804 124.2220 124.5104 124.6018 124.8638 124.9077 125.4699 125.6115 125.8282 126.0273 126.1857 126.4981 126.7244 126.9139 127.1106 127.2575 127.5920 127.7486 127.9052 128.0157 128.2704 128.5948 129.0289 129.2737 129.3833 129.6362 129.7996 129.8459 130.0153 130.1024 130.2071 130.4173 130.5660 130.6598 130.8700 130.9593 131.0816 131.1019 131.2386 131.6598 131.8895 131.9556 132.3406 132.5566 132.6966 132.8159 132.9283 132.9618 133.0583 133.2692 133.5086 133.7448 133.8919 134.2504 134.5390 134.5488 134.9576 135.1241 135.2153 135.2723 135.6214 135.8224 136.1563 136.2978 136.3192 136.6432 137.0939 137.3120 137.4012 137.5835 137.7346 138.0338 138.1998 138.3733 138.6236 138.7384 139.2660 139.4226 139.6744 139.9720 140.3264 140.5312 141.0739 141.3841 141.5408 141.6877 142.0783 142.2297 142.3667 142.8205 142.9431 143.6457 144.0043 144.1463 144.5517 144.5927 144.6570 144.7930 145.0051 145.2584 145.4577 145.7184 145.9556 146.0196 146.2218 146.3516 146.6146 146.6534 147.0976 147.3005 147.4988 147.8083 147.9295 148.0422 148.2511 148.4564 148.5415 148.8101 148.9896 149.2278 149.4425 149.6360 149.7279 150.0251 150.1836 150.7015 151.0107 151.0988 151.3594 151.5463 151.9116 152.3728 152.6789 152.7912 152.9315 153.1100 153.3986 154.0044 154.3716 154.5634 154.8481 155.0566 155.2684 155.5126 155.7042 155.9459 156.1768 156.3348 156.8242 157.0556 157.3219 157.4430 157.5244 157.7337 158.1806 158.5891 158.7512 159.2446 159.5668 159.7302 159.8211 159.9813 160.6386 160.7453 160.8961 161.5277 161.7047 162.3968 162.5927 163.0729 163.6324 164.2695 164.6383 165.5823 166.8717 167.2142 168.4475 169.1020 170.3765 171.4062 171.7283 172.1600 172.2145 172.8799 174.2127 174.7269 175.7233 177.5380 178.0097 178.4565 179.1684 180.6617 182.0457 185.2424 186.4123 186.4626 187.0668 187.5556 187.6114 188.5750 188.7185 188.9443 189.0940 189.1234 189.2654 189.3266 189.6913 189.7169 189.7434 190.9459 192.0448 192.4831 192.5813 193.3646 194.0645 194.7092 195.6181 195.8834 196.3264 196.8191 198.2119 201.9245 202.8951 203.1443 204.9515 205.3033 206.1003 206.3853 207.4451 209.1906 210.2110 221.8355 224.0038 224.1616 227.9788 228.1114 228.7935 229.0936 229.9453 232.8984 233.5276 236.0658 238.7761 240.9123 241.6237 244.7623 246.3943 247.6599 248.5186 250.5408 252.4279 294.9131 298.8252 313.0280 617.7413 618.4894 622.4689 625.6494 628.9337 630.9055 631.3943 632.5343 633.1176 634.1421 634.2549 634.6153 635.2336 635.3499 636.2205 636.7619 636.8607 637.6198 637.9670 642.9315 643.4696 646.5583 648.8197 654.7307 657.4701 658.1636 714.4812 876.5066 904.8159 1202.3532 1213.8559 1214.9671 1557.8965 1563.5077 1564.7696</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">-0.095084 -0.185216 -0.185375 -0.187783 -0.258033 -0.443008 -0.342989 -0.238293 -0.097800 0.077395 0.117336 -0.296515 -0.303646 0.318554 0.171049 0.410186 0.016525 -0.207344 0.049322 -0.071570 -0.124063 -0.211218 -0.222516 -0.259172 0.577741 0.281929 -0.222813 -0.122101 -0.194906 0.279511 -0.178971 -0.236994 -0.155846 -0.133669 -0.186629 0.060559 0.117026 0.089044 0.092187 0.096629 0.095809 0.094768 0.094544 0.152176 0.144620 0.151032 0.128390 0.153332 0.136507 0.148572 0.164113 0.158304 0.158310 0.147623 0.156164 0.161227 0.161072</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">17.0951 9.1852 9.1854 9.1878 8.2580 8.4430 8.3430 7.2383 7.0978 5.9226 5.8827 6.2965 6.3036 5.6814 5.8290 5.5898 5.9835 6.2073 5.9507 6.0716 6.1241 6.2112 6.2225 6.2592 5.4223 5.7181 6.2228 6.1221 6.1949 5.7205 6.1790 6.2370 6.1558 6.1337 6.1866 0.9394 0.8830 0.9110 0.9078 0.9034 0.9042 0.9052 0.9055 0.8478 0.8554 0.8490 0.8716 0.8467 0.8635 0.8514 0.8359 0.8417 0.8417 0.8524 0.8438 0.8388 0.8389</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">-0.0951 -0.1852 -0.1854 -0.1878 -0.2580 -0.4430 -0.3430 -0.2383 -0.0978 0.0774 0.1173 -0.2965 -0.3036 0.3186 0.1710 0.4102 0.0165 -0.2073 0.0493 -0.0716 -0.1241 -0.2112 -0.2225 -0.2592 0.5777 0.2819 -0.2228 -0.1221 -0.1949 0.2795 -0.1790 -0.2370 -0.1558 -0.1337 -0.1866 0.0606 0.1170 0.0890 0.0922 0.0966 0.0958 0.0948 0.0945 0.1522 0.1446 0.1510 0.1284 0.1533 0.1365 0.1486 0.1641 0.1583 0.1583 0.1476 0.1562 0.1612 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2360 1.1159 1.0962 1.1075 2.1455 2.0677 2.0620 3.2010 3.1106 3.7999 3.8532 3.9375 3.9445 4.1536 3.8765 3.7331 3.9084 3.8676 3.5517 3.6054 3.9634 4.0362 4.0793 3.9376 4.3904 3.7245 4.0816 3.8398 3.9023 3.7103 3.8581 3.9896 3.8847 3.8939 3.9212 1.0272 1.0134 1.0013 1.0170 1.0048 1.0034 1.0036 1.0099 1.0458 1.0146 1.0057 1.0248 1.0045 1.0244 1.0090 0.9898 0.9993 0.9886 1.0072 0.9979 0.9874 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2360 1.1159 1.0962 1.1075 2.1455 2.0677 2.0620 3.2010 3.1106 3.7999 3.8532 3.9375 3.9445 4.1536 3.8765 3.7331 3.9084 3.8676 3.5517 3.6054 3.9634 4.0362 4.0793 3.9376 4.3904 3.7245 4.0816 3.8398 3.9023 3.7103 3.8581 3.9896 3.8847 3.8939 3.9212 1.0272 1.0134 1.0013 1.0170 1.0048 1.0034 1.0036 1.0099 1.0458 1.0146 1.0057 1.0248 1.0045 1.0244 1.0090 0.9898 0.9993 0.9886 1.0072 0.9979 0.9874 0.9898</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">1.0631 1.1167 1.0997 1.1299 1.1807 0.8554 1.9042 0.9224 0.9272 0.9267 1.2102 0.9578 3.0563 0.9404 0.9381 0.9321 0.9860 0.9048 1.0131 0.9855 0.9938 1.0004 0.9896 0.9956 0.9862 1.2804 1.2609 0.9086 0.9300 0.9768 1.4445 1.4798 0.9823 1.3723 1.3046 1.3277 1.3496 1.0128 0.9807 0.9800 1.4383 0.9773 1.4114 1.0043 1.3481 1.3807 0.9947 0.9808 1.3610 1.3879 1.3873 0.9640 1.4313 0.9853 1.4288 0.9712 1.4091 0.9802 0.9847</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">-0.038134990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.157226604841</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.10098 -31.37643 0.72455 -0.74927 2.07498 1.32571 -7.12637 6.94707 -0.17930</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
