<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N 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 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="55">1 1 2 2 2 2 3 3 3 3 4 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 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="-5.454376"
                        y3="1.732194"
                        z3="3.653891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.70597"
                        y3="-2.168512"
                        z3="0.231887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.842949"
                        y3="3.513545"
                        z3="-0.924796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.665818"
                        y3="2.929767"
                        z3="-2.631645"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.654729"
                        y3="2.149762"
                        z3="-2.380767"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.846025"
                        y3="-0.616104"
                        z3="2.671678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.692961"
                        y3="0.309082"
                        z3="-1.90694"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.99175"
                        y3="-0.983001"
                        z3="-0.06346"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.731452"
                        y3="-2.900068"
                        z3="-1.823844"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.741797"
                        y3="-1.092913"
                        z3="2.071114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.434482"
                        y3="-0.19755"
                        z3="-1.709237"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.40702"
                        y3="-0.982324"
                        z3="-0.081455"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.590819"
                        y3="-1.756074"
                        z3="-1.149984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.986761"
                        y3="1.307774"
                        z3="-0.929911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.635069"
                        y3="1.604791"
                        z3="-0.268451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.827121"
                        y3="0.47079"
                        z3="-0.815169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.036337"
                        y3="0.790582"
                        z3="0.04064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.5421"
                        y3="2.490052"
                        z3="-1.727475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.536348"
                        y3="0.139099"
                        z3="-0.40385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.735873"
                        y3="-1.451742"
                        z3="0.160244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.803929"
                        y3="-0.318735"
                        z3="-0.288573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.242081"
                        y3="1.43667"
                        z3="1.254408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.788354"
                        y3="-0.379458"
                        z3="0.406409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.12614"
                        y3="0.82429"
                        z3="0.654688"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.124142"
                        y3="-0.470259"
                        z3="0.438999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.410614"
                        y3="0.532074"
                        z3="1.104416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.261769"
                        y3="-0.860245"
                        z3="-1.051532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.315961"
                        y3="-2.152677"
                        z3="-1.060302"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.545458"
                        y3="-1.147862"
                        z3="-0.634342"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.488664"
                        y3="-0.870664"
                        z3="0.897143"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.192445"
                        y3="0.961234"
                        z3="2.140177"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.751439"
                        y3="-0.789059"
                        z3="0.60495"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.659394"
                        y3="-2.322609"
                        z3="-1.929457"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.945051"
                        y3="-0.154022"
                        z3="1.817495"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.971056"
                        y3="1.305612"
                        z3="2.262295"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.46092"
                        y3="-3.374874"
                        z3="-1.182302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.686759"
                        y3="1.588793"
                        z3="0.818992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.192136"
                        y3="2.562077"
                        z3="-0.554694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.721213"
                        y3="-2.174935"
                        z3="0.981943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.669997"
                        y3="-0.835611"
                        z3="-1.228053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.660347"
                        y3="2.303995"
                        z3="1.53699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.559253"
                        y3="0.525112"
                        z3="-0.168537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.932937"
                        y3="-0.123052"
                        z3="1.453823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.578626"
                        y3="1.611368"
                        z3="1.15854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.831208"
                        y3="-1.408869"
                        z3="-1.878279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.162963"
                        y3="-0.700804"
                        z3="-1.020528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.098547"
                        y3="-1.929398"
                        z3="-1.140868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.193419"
                        y3="-2.751854"
                        z3="-2.815656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.300724"
                        y3="-1.508349"
                        z3="-2.270401"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.9998"
                        y3="1.622433"
                        z3="2.091452"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.376276"
                        y3="2.200039"
                        z3="2.443795"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.961216"
                        y3="0.715858"
                        z3="3.179368"/>
                  <atom elementType="H"
                        id="a53"
                        x3="11.230501"
                        y3="-3.778762"
                        z3="-1.840395"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.825891"
                        y3="-4.201456"
                        z3="-0.862339"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.959787"
                        y3="-2.962685"
                        z3="-0.305529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.4544,1.7322,3.6539;-6.706,-2.1685,.2319;-3.8429,3.5135,-.9248;-2.6658,2.9298,-2.6316;-4.6547,2.1498,-2.3808;-6.846,-.6161,2.6717;-2.693,.3091,-1.9069;8.9917,-.983,-.0635;6.7315,-2.9001,-1.8238;4.7418,-1.0929,2.0711;-1.4345,-.1976,-1.7092;5.407,-.9823,-.0815;8.5908,-1.7561,-1.15;-2.9868,1.3078,-.9299;-1.6351,1.6048,-.2685;-.8271,.4708,-.8152;-4.0363,.7906,.0406;-3.5421,2.4901,-1.7275;.5363,.1391,-.4038;6.7359,-1.4517,.1602;-4.8039,-.3187,-.2886;-4.2421,1.4367,1.2544;7.7884,-.3795,.4064;1.1261,.8243,.6547;3.1241,-.4703,.439;2.4106,.5321,1.1044;1.2618,-.8602,-1.0515;7.316,-2.1527,-1.0603;2.5455,-1.1479,-.6343;4.4887,-.8707,.8971;-5.1924,.9612,2.1402;-5.7514,-.7891,.6049;9.6594,-2.3226,-1.9295;-5.9451,-.154,1.8175;2.9711,1.3056,2.2623;10.4609,-3.3749,-1.1823;-1.6868,1.5888,.819;-1.1921,2.5621,-.5547;6.7212,-2.1749,.9819;-4.67,-.8356,-1.2281;-3.6603,2.304,1.537;7.5593,.5251,-.1685;7.9329,-.1231,1.4538;.5786,1.6114,1.1585;.8312,-1.4089,-1.8783;5.163,-.7008,-1.0205;3.0985,-1.9294,-1.1409;9.1934,-2.7519,-2.8157;10.3007,-1.5083,-2.2704;3.9998,1.6224,2.0915;2.3763,2.2,2.4438;2.9612,.7159,3.1794;11.2305,-3.7788,-1.8404;9.8259,-4.2015,-.8623;10.9598,-2.9627,-.3055;</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">1977</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">280</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">4076.5182802085 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">4.883e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.518 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">1.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.933 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="-5.4543756"
                                 y3="1.73219369"
                                 z3="3.65389127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.70597031"
                                 y3="-2.16851192"
                                 z3="0.23188707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.84294903"
                                 y3="3.51354515"
                                 z3="-0.92479649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.66581832"
                                 y3="2.92976724"
                                 z3="-2.63164535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.65472864"
                                 y3="2.14976191"
                                 z3="-2.38076749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.84602472"
                                 y3="-0.6161041"
                                 z3="2.67167819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.69296088"
                                 y3="0.30908151"
                                 z3="-1.90694005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.99175023"
                                 y3="-0.98300118"
                                 z3="-0.06346015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.73145189"
                                 y3="-2.90006775"
                                 z3="-1.82384394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.74179696"
                                 y3="-1.0929129"
                                 z3="2.07111366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.43448223"
                                 y3="-0.19755042"
                                 z3="-1.70923673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.40701957"
                                 y3="-0.98232388"
                                 z3="-0.08145472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.59081886"
                                 y3="-1.75607368"
                                 z3="-1.14998411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.98676086"
                                 y3="1.30777396"
                                 z3="-0.92991137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.63506872"
                                 y3="1.60479065"
                                 z3="-0.26845106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.82712133"
                                 y3="0.47079044"
                                 z3="-0.81516858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.03633707"
                                 y3="0.7905816"
                                 z3="0.04064006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.54209951"
                                 y3="2.49005222"
                                 z3="-1.72747481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.5363482"
                                 y3="0.13909898"
                                 z3="-0.40385031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.73587292"
                                 y3="-1.45174202"
                                 z3="0.16024435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80392902"
                                 y3="-0.31873543"
                                 z3="-0.28857267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.24208114"
                                 y3="1.43666969"
                                 z3="1.25440782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.78835362"
                                 y3="-0.37945845"
                                 z3="0.40640878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.12613957"
                                 y3="0.82429032"
                                 z3="0.65468764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.12414215"
                                 y3="-0.47025911"
                                 z3="0.43899911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.41061359"
                                 y3="0.53207355"
                                 z3="1.10441622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.26176861"
                                 y3="-0.86024516"
                                 z3="-1.05153164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.31596075"
                                 y3="-2.15267676"
                                 z3="-1.06030238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.54545842"
                                 y3="-1.14786168"
                                 z3="-0.63434169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.48866447"
                                 y3="-0.87066432"
                                 z3="0.89714253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.19244463"
                                 y3="0.96123419"
                                 z3="2.14017693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.75143925"
                                 y3="-0.78905901"
                                 z3="0.60495037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="9.65939387"
                                 y3="-2.32260933"
                                 z3="-1.92945693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.94505098"
                                 y3="-0.15402184"
                                 z3="1.81749452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.9710561"
                                 y3="1.30561175"
                                 z3="2.26229464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="10.46091963"
                                 y3="-3.37487358"
                                 z3="-1.18230226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.68675866"
                                 y3="1.58879297"
                                 z3="0.81899224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.19213639"
                                 y3="2.56207662"
                                 z3="-0.55469407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.72121336"
                                 y3="-2.1749347"
                                 z3="0.98194289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.66999741"
                                 y3="-0.83561111"
                                 z3="-1.2280527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66034693"
                                 y3="2.30399457"
                                 z3="1.53698992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.55925301"
                                 y3="0.5251117"
                                 z3="-0.16853673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.93293731"
                                 y3="-0.12305182"
                                 z3="1.45382329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.57862645"
                                 y3="1.61136826"
                                 z3="1.15854004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.83120759"
                                 y3="-1.40886854"
                                 z3="-1.87827852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.16296272"
                                 y3="-0.70080409"
                                 z3="-1.02052833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.09854732"
                                 y3="-1.92939817"
                                 z3="-1.14086752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.19341937"
                                 y3="-2.75185427"
                                 z3="-2.81565626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="10.30072425"
                                 y3="-1.50834878"
                                 z3="-2.27040116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.99980008"
                                 y3="1.62243254"
                                 z3="2.09145168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.37627569"
                                 y3="2.2000392"
                                 z3="2.44379542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.96121622"
                                 y3="0.71585795"
                                 z3="3.17936768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="11.23050069"
                                 y3="-3.77876222"
                                 z3="-1.84039466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.82589074"
                                 y3="-4.20145569"
                                 z3="-0.86233852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.95978668"
                                 y3="-2.96268524"
                                 z3="-0.30552854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.4544,1.7322,3.6539;-6.706,-2.1685,.2319;-3.8429,3.5135,-.9248;-2.6658,2.9298,-2.6316;-4.6547,2.1498,-2.3808;-6.846,-.6161,2.6717;-2.693,.3091,-1.9069;8.9918,-.983,-.0635;6.7315,-2.9001,-1.8238;4.7418,-1.0929,2.0711;-1.4345,-.1976,-1.7092;5.407,-.9823,-.0815;8.5908,-1.7561,-1.15;-2.9868,1.3078,-.9299;-1.6351,1.6048,-.2685;-.8271,.4708,-.8152;-4.0363,.7906,.0406;-3.5421,2.4901,-1.7275;.5363,.1391,-.4039;6.7359,-1.4517,.1602;-4.8039,-.3187,-.2886;-4.2421,1.4367,1.2544;7.7884,-.3795,.4064;1.1261,.8243,.6547;3.1241,-.4703,.439;2.4106,.5321,1.1044;1.2618,-.8602,-1.0515;7.316,-2.1527,-1.0603;2.5455,-1.1479,-.6343;4.4887,-.8707,.8971;-5.1924,.9612,2.1402;-5.7514,-.7891,.605;9.6594,-2.3226,-1.9295;-5.9451,-.154,1.8175;2.9711,1.3056,2.2623;10.4609,-3.3749,-1.1823;-1.6868,1.5888,.819;-1.1921,2.5621,-.5547;6.7212,-2.1749,.9819;-4.67,-.8356,-1.2281;-3.6603,2.304,1.537;7.5593,.5251,-.1685;7.9329,-.1231,1.4538;.5786,1.6114,1.1585;.8312,-1.4089,-1.8783;5.163,-.7008,-1.0205;3.0985,-1.9294,-1.1409;9.1934,-2.7519,-2.8157;10.3007,-1.5083,-2.2704;3.9998,1.6224,2.0915;2.3763,2.2,2.4438;2.9612,.7159,3.1794;11.2305,-3.7788,-1.8404;9.8259,-4.2015,-.8623;10.9598,-2.9627,-.3055;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.454376"
                        y3="1.732194"
                        z3="3.653891"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.70597"
                        y3="-2.168512"
                        z3="0.231887"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.842949"
                        y3="3.513545"
                        z3="-0.924796"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.665818"
                        y3="2.929767"
                        z3="-2.631645"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.654729"
                        y3="2.149762"
                        z3="-2.380767"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.846025"
                        y3="-0.616104"
                        z3="2.671678"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.692961"
                        y3="0.309082"
                        z3="-1.90694"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.99175"
                        y3="-0.983001"
                        z3="-0.06346"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.731452"
                        y3="-2.900068"
                        z3="-1.823844"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.741797"
                        y3="-1.092913"
                        z3="2.071114"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.434482"
                        y3="-0.19755"
                        z3="-1.709237"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.40702"
                        y3="-0.982324"
                        z3="-0.081455"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.590819"
                        y3="-1.756074"
                        z3="-1.149984"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.986761"
                        y3="1.307774"
                        z3="-0.929911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.635069"
                        y3="1.604791"
                        z3="-0.268451"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.827121"
                        y3="0.47079"
                        z3="-0.815169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.036337"
                        y3="0.790582"
                        z3="0.04064"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.5421"
                        y3="2.490052"
                        z3="-1.727475"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.536348"
                        y3="0.139099"
                        z3="-0.40385"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.735873"
                        y3="-1.451742"
                        z3="0.160244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.803929"
                        y3="-0.318735"
                        z3="-0.288573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.242081"
                        y3="1.43667"
                        z3="1.254408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.788354"
                        y3="-0.379458"
                        z3="0.406409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.12614"
                        y3="0.82429"
                        z3="0.654688"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.124142"
                        y3="-0.470259"
                        z3="0.438999"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.410614"
                        y3="0.532074"
                        z3="1.104416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.261769"
                        y3="-0.860245"
                        z3="-1.051532"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.315961"
                        y3="-2.152677"
                        z3="-1.060302"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.545458"
                        y3="-1.147862"
                        z3="-0.634342"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.488664"
                        y3="-0.870664"
                        z3="0.897143"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.192445"
                        y3="0.961234"
                        z3="2.140177"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.751439"
                        y3="-0.789059"
                        z3="0.60495"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.659394"
                        y3="-2.322609"
                        z3="-1.929457"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.945051"
                        y3="-0.154022"
                        z3="1.817495"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.971056"
                        y3="1.305612"
                        z3="2.262295"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.46092"
                        y3="-3.374874"
                        z3="-1.182302"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.686759"
                        y3="1.588793"
                        z3="0.818992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.192136"
                        y3="2.562077"
                        z3="-0.554694"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.721213"
                        y3="-2.174935"
                        z3="0.981943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.669997"
                        y3="-0.835611"
                        z3="-1.228053"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.660347"
                        y3="2.303995"
                        z3="1.53699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.559253"
                        y3="0.525112"
                        z3="-0.168537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.932937"
                        y3="-0.123052"
                        z3="1.453823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.578626"
                        y3="1.611368"
                        z3="1.15854"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.831208"
                        y3="-1.408869"
                        z3="-1.878279"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.162963"
                        y3="-0.700804"
                        z3="-1.020528"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.098547"
                        y3="-1.929398"
                        z3="-1.140868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.193419"
                        y3="-2.751854"
                        z3="-2.815656"/>
                  <atom elementType="H"
                        id="a49"
                        x3="10.300724"
                        y3="-1.508349"
                        z3="-2.270401"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.9998"
                        y3="1.622433"
                        z3="2.091452"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.376276"
                        y3="2.200039"
                        z3="2.443795"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.961216"
                        y3="0.715858"
                        z3="3.179368"/>
                  <atom elementType="H"
                        id="a53"
                        x3="11.230501"
                        y3="-3.778762"
                        z3="-1.840395"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.825891"
                        y3="-4.201456"
                        z3="-0.862339"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.959787"
                        y3="-2.962685"
                        z3="-0.305529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-5.4544,1.7322,3.6539;-6.706,-2.1685,.2319;-3.8429,3.5135,-.9248;-2.6658,2.9298,-2.6316;-4.6547,2.1498,-2.3808;-6.846,-.6161,2.6717;-2.693,.3091,-1.9069;8.9917,-.983,-.0635;6.7315,-2.9001,-1.8238;4.7418,-1.0929,2.0711;-1.4345,-.1976,-1.7092;5.407,-.9823,-.0815;8.5908,-1.7561,-1.15;-2.9868,1.3078,-.9299;-1.6351,1.6048,-.2685;-.8271,.4708,-.8152;-4.0363,.7906,.0406;-3.5421,2.4901,-1.7275;.5363,.1391,-.4038;6.7359,-1.4517,.1602;-4.8039,-.3187,-.2886;-4.2421,1.4367,1.2544;7.7884,-.3795,.4064;1.1261,.8243,.6547;3.1241,-.4703,.439;2.4106,.5321,1.1044;1.2618,-.8602,-1.0515;7.316,-2.1527,-1.0603;2.5455,-1.1479,-.6343;4.4887,-.8707,.8971;-5.1924,.9612,2.1402;-5.7514,-.7891,.6049;9.6594,-2.3226,-1.9295;-5.9451,-.154,1.8175;2.9711,1.3056,2.2623;10.4609,-3.3749,-1.1823;-1.6868,1.5888,.819;-1.1921,2.5621,-.5547;6.7212,-2.1749,.9819;-4.67,-.8356,-1.2281;-3.6603,2.304,1.537;7.5593,.5251,-.1685;7.9329,-.1231,1.4538;.5786,1.6114,1.1585;.8312,-1.4089,-1.8783;5.163,-.7008,-1.0205;3.0985,-1.9294,-1.1409;9.1934,-2.7519,-2.8157;10.3007,-1.5083,-2.2704;3.9998,1.6224,2.0915;2.3763,2.2,2.4438;2.9612,.7159,3.1794;11.2305,-3.7788,-1.8404;9.8259,-4.2015,-.8623;10.9598,-2.9627,-.3055;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3487.1134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1893.1764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00711852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4076.51828021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6749.52539873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11782.96050372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5033.43510499</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04951624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.87570398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.86858546</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00305401</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000079461124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000079461124</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000158922248</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.528316358089</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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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.2986 122.6767 122.7481 122.9954 123.1342 123.4964 123.5941 124.2041 124.3248 124.4692 124.5785 124.6128 124.9584 125.2994 125.6744 125.8858 125.9576 126.1480 126.4302 126.5590 126.8292 127.0459 127.2492 127.3206 127.4783 127.8528 128.0321 128.5007 128.6371 128.7031 128.7750 129.4955 129.7661 129.8517 130.1469 130.3932 130.7120 130.7749 130.9485 131.4341 131.5391 131.8267 132.2190 132.3464 132.6620 132.8726 133.2953 133.3649 133.3771 133.4207 133.6292 133.9570 134.1042 134.3251 134.5396 134.6890 134.7563 134.8464 134.9025 135.1913 135.2845 135.4873 135.5701 135.6569 135.7004 136.1239 136.2847 136.3292 137.0104 137.2004 137.4207 137.6137 137.9695 138.0959 138.1910 138.3769 138.4112 138.8287 139.1691 139.3128 139.5931 140.3294 140.3545 140.8081 140.9646 141.1465 141.3286 141.6053 141.7205 141.9513 142.4604 142.7062 142.9708 143.2006 143.4405 143.5866 143.8423 143.8964 144.0631 144.2389 144.4506 144.5618 145.2639 145.6780 145.6871 146.0277 146.2541 146.5451 146.8334 146.8971 147.2725 147.3744 147.6142 147.8522 148.0668 148.1115 148.3562 148.4250 148.4967 148.7513 148.9482 149.1113 149.3030 149.4785 149.5663 149.7215 150.0237 150.2625 150.5337 150.6668 150.8028 150.9126 151.0882 151.3250 151.5321 151.8542 152.0224 152.4865 152.6867 152.8254 153.0336 153.1772 153.7387 153.8294 153.9438 154.1714 154.3177 154.6188 155.1167 155.1771 155.4815 155.8345 156.1266 156.1374 156.3912 156.7436 156.9720 157.2801 157.5169 157.7167 157.8495 158.2891 158.6967 158.8915 159.2466 159.5304 159.6695 159.8567 160.3591 160.7193 160.7953 162.1935 162.2918 163.3795 163.4981 163.8862 164.1510 164.6541 165.8892 166.1616 166.5399 167.4189 167.5887 168.4564 169.0006 171.5580 172.0768 172.2334 172.6667 175.5790 176.7508 177.1683 178.0545 178.6490 178.8938 180.5098 181.2855 181.9562 184.4149 185.5681 186.4536 187.2048 187.2369 187.9456 188.4647 188.4993 188.6497 188.8489 188.8954 188.9160 189.0059 189.1029 189.2833 189.2974 189.3465 189.4714 189.6237 190.4492 191.2172 192.0439 192.3890 192.4268 192.7045 193.6360 193.8569 194.1292 194.9322 195.0821 195.2251 195.5686 196.0023 196.5389 196.7332 199.2555 199.7812 202.3325 202.8859 203.2787 203.6182 203.9304 205.4742 207.0977 209.6740 209.8319 210.5506 214.2661 214.6290 221.2367 221.4064 222.6879 223.0100 223.2822 223.4854 227.1929 227.3155 228.7831 228.9355 229.0242 229.1384 229.3363 229.6354 233.2653 233.6059 235.6476 235.9633 239.1573 240.8279 241.5027 241.7920 244.4838 245.7829 247.3078 247.3589 247.4278 247.5760 251.1075 251.1991 294.6317 294.6894 297.0753 297.9676 311.8409 312.7929 609.5555 620.0522 622.5420 623.8931 625.4077 629.1514 630.8956 631.7769 633.9785 634.4445 636.1108 636.3406 637.5031 637.7594 639.9101 641.5579 642.9673 643.6282 644.0547 646.2628 648.1798 649.0700 659.5233 714.0201 716.1474 880.8578 895.7949 903.3372 1198.9296 1200.2086 1207.0686 1215.5755 1561.2210 1562.5367 1562.8999 1564.3966</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N 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 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="55">-0.054456 -0.055846 -0.174034 -0.172082 -0.169474 -0.184418 -0.240126 -0.276869 -0.507194 -0.506597 -0.122926 -0.191934 0.032714 0.271289 -0.073818 0.213263 -0.066789 0.488923 -0.086210 0.082116 -0.135410 -0.183014 0.039098 -0.103627 0.050457 -0.064773 -0.176309 0.265452 -0.182692 0.369254 0.024726 0.030769 -0.019339 0.202169 -0.259071 -0.245448 0.120653 0.123302 0.101560 0.130172 0.136599 0.082628 0.109458 0.127030 0.147003 0.179643 0.145086 0.090494 0.106516 0.107366 0.094876 0.106108 0.093971 0.089564 0.090196</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N 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 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="55">17.0545 17.0558 9.1740 9.1721 9.1695 9.1844 8.2401 8.2769 8.5072 8.5066 7.1229 7.1919 6.9673 5.7287 6.0738 5.7867 6.0668 5.5111 6.0862 5.9179 6.1354 6.1830 5.9609 6.1036 5.9495 6.0648 6.1763 5.7345 6.1827 5.6307 5.9753 5.9692 6.0193 5.7978 6.2591 6.2454 0.8793 0.8767 0.8984 0.8698 0.8634 0.9174 0.8905 0.8730 0.8530 0.8204 0.8549 0.9095 0.8935 0.8926 0.9051 0.8939 0.9060 0.9104 0.9098</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="55">-0.0545 -0.0558 -0.1740 -0.1721 -0.1695 -0.1844 -0.2401 -0.2769 -0.5072 -0.5066 -0.1229 -0.1919 0.0327 0.2713 -0.0738 0.2133 -0.0668 0.4889 -0.0862 0.0821 -0.1354 -0.1830 0.0391 -0.1036 0.0505 -0.0648 -0.1763 0.2655 -0.1827 0.3693 0.0247 0.0308 -0.0193 0.2022 -0.2591 -0.2454 0.1207 0.1233 0.1016 0.1302 0.1366 0.0826 0.1095 0.1270 0.1470 0.1796 0.1451 0.0905 0.1065 0.1074 0.0949 0.1061 0.0940 0.0896 0.0902</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2472 1.2447 1.1366 1.1430 1.1454 1.1340 1.9888 1.8978 2.0169 2.0050 2.9862 3.2219 3.1450 3.8710 3.9343 3.8331 3.8388 4.4667 3.7954 3.8262 4.0592 4.1003 3.9552 3.9114 3.5992 3.8859 4.0253 4.2675 4.0006 4.1306 3.8873 3.8692 3.8846 4.1496 3.9289 3.9150 1.0071 1.0224 1.0319 1.0418 1.0240 1.0097 0.9978 1.0087 1.0246 1.0115 1.0257 1.0151 1.0011 0.9967 1.0047 1.0035 1.0067 1.0036 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2472 1.2447 1.1366 1.1430 1.1454 1.1340 1.9888 1.8978 2.0169 2.0050 2.9862 3.2219 3.1450 3.8710 3.9343 3.8331 3.8388 4.4667 3.7954 3.8262 4.0592 4.1003 3.9552 3.9114 3.5992 3.8859 4.0253 4.2675 4.0006 4.1306 3.8873 3.8692 3.8846 4.1496 3.9289 3.9150 1.0071 1.0224 1.0319 1.0418 1.0240 1.0097 0.9978 1.0087 1.0246 1.0115 1.0257 1.0151 1.0011 0.9967 1.0047 1.0035 1.0067 1.0036 1.0079</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-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="58">1.0725 1.0700 1.1228 1.1380 1.1379 1.1474 0.9111 0.9106 0.8347 0.9603 1.9027 1.8759 1.9136 0.9391 1.2871 0.9545 1.3233 0.9076 0.9479 0.9356 0.9419 0.9570 1.0038 0.9705 0.9598 1.3820 1.4126 1.3922 1.3881 0.9622 0.9388 0.9649 1.4204 0.9454 1.4441 0.9442 0.9873 0.9679 1.4572 0.9622 1.3768 1.3624 0.9176 0.9474 1.5262 0.9579 0.9708 1.3598 1.3685 0.9429 0.9841 0.9841 0.9954 0.9928 0.9823 0.9898 0.9876 0.9907</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028768582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.035887104123</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">109.25635 -106.45703 2.79932 -15.18270 17.37661 2.19390 -3.13910 3.24710 0.10800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.55824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.04434</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
