<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.795332"
                        y3="-0.815864"
                        z3="-0.625045"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.179258"
                        y3="1.363663"
                        z3="-2.141054"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.670651"
                        y3="-4.600299"
                        z3="-0.998058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.4353"
                        y3="1.344143"
                        z3="-0.516295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.811876"
                        y3="3.488764"
                        z3="-0.988745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.003179"
                        y3="-3.360732"
                        z3="1.243373"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.509349"
                        y3="1.9230"
                        z3="0.780168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.27782"
                        y3="2.649559"
                        z3="1.340607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.262874"
                        y3="1.755022"
                        z3="0.25803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698366"
                        y3="2.873503"
                        z3="-0.098463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.594819"
                        y3="3.7221"
                        z3="1.945359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.234392"
                        y3="2.040821"
                        z3="2.337433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655419"
                        y3="1.830624"
                        z3="-0.194086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.074516"
                        y3="2.630765"
                        z3="-0.574943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.430687"
                        y3="0.811368"
                        z3="-0.567975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.749276"
                        y3="0.987235"
                        z3="-0.917087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.844272"
                        y3="0.931147"
                        z3="-0.958458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.795708"
                        y3="-0.517892"
                        z3="-0.937437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.389691"
                        y3="0.149141"
                        z3="-1.976901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.673709"
                        y3="1.846083"
                        z3="-0.308435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.727791"
                        y3="1.531223"
                        z3="0.035169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.716451"
                        y3="0.282992"
                        z3="-2.34784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.002471"
                        y3="1.991269"
                        z3="-0.671762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.42613"
                        y3="-1.218526"
                        z3="0.205802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.145111"
                        y3="-1.194432"
                        z3="-2.094268"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.515455"
                        y3="1.205337"
                        z3="-1.691061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.365134"
                        y3="-2.599869"
                        z3="0.181228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.122398"
                        y3="-2.582994"
                        z3="-2.114342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.723007"
                        y3="-3.265609"
                        z3="-0.987965"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.076235"
                        y3="-2.876638"
                        z3="2.134977"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.3332"
                        y3="-3.068604"
                        z3="3.482948"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.90339"
                        y3="-2.263957"
                        z3="1.710904"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.40298"
                        y3="-2.637953"
                        z3="4.419308"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.008771"
                        y3="-1.823772"
                        z3="2.658488"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.23573"
                        y3="-2.007207"
                        z3="4.013453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.167057"
                        y3="0.761145"
                        z3="0.251312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.26851"
                        y3="3.757071"
                        z3="-0.557547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.219423"
                        y3="4.232438"
                        z3="1.213081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.24996"
                        y3="3.298499"
                        z3="2.708989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.02493"
                        y3="4.481655"
                        z3="2.425361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.679769"
                        y3="1.695706"
                        z3="3.211984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.782174"
                        y3="1.18482"
                        z3="1.947826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.960943"
                        y3="2.780281"
                        z3="2.680296"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.11266"
                        y3="2.813086"
                        z3="-0.237833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.986203"
                        y3="1.388591"
                        z3="-1.907193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.779233"
                        y3="-0.573786"
                        z3="-2.501292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.290031"
                        y3="2.441326"
                        z3="0.510059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.171033"
                        y3="-0.687079"
                        z3="1.115265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.118437"
                        y3="-0.329849"
                        z3="-3.143278"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.630922"
                        y3="2.699888"
                        z3="-0.149367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.429011"
                        y3="-0.64971"
                        z3="-2.985167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.39084"
                        y3="-3.129879"
                        z3="-3.008789"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.250304"
                        y3="-3.55175"
                        z3="3.795833"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.700427"
                        y3="-2.128389"
                        z3="0.65588"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.601313"
                        y3="-2.789197"
                        z3="5.472479"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.921275"
                        y3="-1.341833"
                        z3="2.331887"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.482114"
                        y3="-1.664493"
                        z3="4.746823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:1.7953,-.8159,-.625;8.1793,1.3637,-2.1411;-3.6707,-4.6003,-.9981;-2.4353,1.3441,-.5163;-2.8119,3.4888,-.9887;-3.0032,-3.3607,1.2434;-5.5093,1.923,.7802;-.2778,2.6496,1.3406;.2629,1.755,.258;-.6984,2.8735,-.0985;.5948,3.7221,1.9454;-1.2344,2.0408,2.3374;1.6554,1.8306,-.1941;-2.0745,2.6308,-.5749;2.4307,.8114,-.568;-3.7493,.9872,-.9171;3.8443,.9311,-.9585;-3.7957,-.5179,-.9374;4.3897,.1491,-1.9769;4.6737,1.8461,-.3084;-4.7278,1.5312,.0352;5.7165,.283,-2.3478;6.0025,1.9913,-.6718;-3.4261,-1.2185,.2058;-4.1451,-1.1944,-2.0943;6.5155,1.2053,-1.6911;-3.3651,-2.5999,.1812;-4.1224,-2.583,-2.1143;-3.723,-3.2656,-.988;-2.0762,-2.8766,2.135;-2.3332,-3.0686,3.4829;-.9034,-2.264,1.7109;-1.403,-2.638,4.4193;.0088,-1.8238,2.6585;-.2357,-2.0072,4.0135;-.1671,.7611,.2513;-.2685,3.7571,-.5575;1.2194,4.2324,1.2131;1.25,3.2985,2.709;-.0249,4.4817,2.4254;-.6798,1.6957,3.212;-1.7822,1.1848,1.9478;-1.9609,2.7803,2.6803;2.1127,2.8131,-.2378;-3.9862,1.3886,-1.9072;3.7792,-.5738,-2.5013;4.29,2.4413,.5101;-3.171,-.6871,1.1153;6.1184,-.3298,-3.1433;6.6309,2.6999,-.1494;-4.429,-.6497,-2.9852;-4.3908,-3.1299,-3.0088;-3.2503,-3.5518,3.7958;-.7004,-2.1284,.6559;-1.6013,-2.7892,5.4725;.9213,-1.3418,2.3319;.4821,-1.6645,4.7468;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3871.4130767510 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">7.574e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.714 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.322 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.79533158"
                                 y3="-0.81586433"
                                 z3="-0.62504473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.17925801"
                                 y3="1.36366321"
                                 z3="-2.14105448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.67065127"
                                 y3="-4.60029935"
                                 z3="-0.99805769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.43529993"
                                 y3="1.34414326"
                                 z3="-0.51629503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.81187644"
                                 y3="3.48876406"
                                 z3="-0.98874513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.00317904"
                                 y3="-3.36073199"
                                 z3="1.24337333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.50934929"
                                 y3="1.92300039"
                                 z3="0.78016832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.27781997"
                                 y3="2.64955903"
                                 z3="1.34060685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26287401"
                                 y3="1.75502173"
                                 z3="0.25802976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.69836599"
                                 y3="2.87350309"
                                 z3="-0.0984635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.59481897"
                                 y3="3.72210039"
                                 z3="1.94535901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23439243"
                                 y3="2.04082074"
                                 z3="2.33743308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6554192"
                                 y3="1.83062372"
                                 z3="-0.1940857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.07451588"
                                 y3="2.6307651"
                                 z3="-0.57494324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.43068712"
                                 y3="0.81136756"
                                 z3="-0.56797548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.74927585"
                                 y3="0.98723451"
                                 z3="-0.91708713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.84427242"
                                 y3="0.93114683"
                                 z3="-0.95845824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.79570806"
                                 y3="-0.51789182"
                                 z3="-0.93743653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.38969118"
                                 y3="0.14914077"
                                 z3="-1.97690146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.67370913"
                                 y3="1.84608278"
                                 z3="-0.30843515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.72779129"
                                 y3="1.53122329"
                                 z3="0.03516922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.7164506"
                                 y3="0.28299243"
                                 z3="-2.3478397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.00247146"
                                 y3="1.99126891"
                                 z3="-0.67176194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.42612961"
                                 y3="-1.21852633"
                                 z3="0.20580169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.14511134"
                                 y3="-1.19443222"
                                 z3="-2.09426844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.51545484"
                                 y3="1.20533651"
                                 z3="-1.69106125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.36513429"
                                 y3="-2.59986939"
                                 z3="0.18122781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.12239764"
                                 y3="-2.58299421"
                                 z3="-2.11434184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.72300715"
                                 y3="-3.26560875"
                                 z3="-0.9879653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.07623488"
                                 y3="-2.87663834"
                                 z3="2.13497703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.33320025"
                                 y3="-3.06860413"
                                 z3="3.48294838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.90339011"
                                 y3="-2.26395743"
                                 z3="1.71090402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.40298031"
                                 y3="-2.63795336"
                                 z3="4.41930779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.00877051"
                                 y3="-1.82377208"
                                 z3="2.65848782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.2357297"
                                 y3="-2.00720651"
                                 z3="4.01345273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.16705675"
                                 y3="0.76114484"
                                 z3="0.25131208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.26851002"
                                 y3="3.75707111"
                                 z3="-0.55754724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.21942332"
                                 y3="4.23243756"
                                 z3="1.21308111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24995974"
                                 y3="3.29849883"
                                 z3="2.70898863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.02492972"
                                 y3="4.48165461"
                                 z3="2.42536137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.67976901"
                                 y3="1.6957057"
                                 z3="3.21198376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.7821736"
                                 y3="1.18482"
                                 z3="1.94782562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.96094254"
                                 y3="2.78028066"
                                 z3="2.68029599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.11265985"
                                 y3="2.81308639"
                                 z3="-0.23783291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.98620303"
                                 y3="1.38859063"
                                 z3="-1.90719269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.7792332"
                                 y3="-0.57378576"
                                 z3="-2.50129179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.29003105"
                                 y3="2.44132563"
                                 z3="0.51005857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.17103291"
                                 y3="-0.68707944"
                                 z3="1.1152654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.11843709"
                                 y3="-0.32984853"
                                 z3="-3.14327805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.63092211"
                                 y3="2.69988769"
                                 z3="-0.14936708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.4290106"
                                 y3="-0.64970981"
                                 z3="-2.98516689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.39084046"
                                 y3="-3.12987878"
                                 z3="-3.00878913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.25030359"
                                 y3="-3.55175035"
                                 z3="3.79583287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.70042744"
                                 y3="-2.12838947"
                                 z3="0.65587954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.60131268"
                                 y3="-2.78919709"
                                 z3="5.47247938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.92127529"
                                 y3="-1.3418329"
                                 z3="2.33188686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.48211377"
                                 y3="-1.66449282"
                                 z3="4.74682328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:1.7953,-.8159,-.625;8.1793,1.3637,-2.1411;-3.6707,-4.6003,-.9981;-2.4353,1.3441,-.5163;-2.8119,3.4888,-.9887;-3.0032,-3.3607,1.2434;-5.5093,1.923,.7802;-.2778,2.6496,1.3406;.2629,1.755,.258;-.6984,2.8735,-.0985;.5948,3.7221,1.9454;-1.2344,2.0408,2.3374;1.6554,1.8306,-.1941;-2.0745,2.6308,-.5749;2.4307,.8114,-.568;-3.7493,.9872,-.9171;3.8443,.9311,-.9585;-3.7957,-.5179,-.9374;4.3897,.1491,-1.9769;4.6737,1.8461,-.3084;-4.7278,1.5312,.0352;5.7165,.283,-2.3478;6.0025,1.9913,-.6718;-3.4261,-1.2185,.2058;-4.1451,-1.1944,-2.0943;6.5155,1.2053,-1.6911;-3.3651,-2.5999,.1812;-4.1224,-2.583,-2.1143;-3.723,-3.2656,-.988;-2.0762,-2.8766,2.135;-2.3332,-3.0686,3.4829;-.9034,-2.264,1.7109;-1.403,-2.638,4.4193;.0088,-1.8238,2.6585;-.2357,-2.0072,4.0135;-.1671,.7611,.2513;-.2685,3.7571,-.5575;1.2194,4.2324,1.2131;1.25,3.2985,2.709;-.0249,4.4817,2.4254;-.6798,1.6957,3.212;-1.7822,1.1848,1.9478;-1.9609,2.7803,2.6803;2.1127,2.8131,-.2378;-3.9862,1.3886,-1.9072;3.7792,-.5738,-2.5013;4.29,2.4413,.5101;-3.171,-.6871,1.1153;6.1184,-.3298,-3.1433;6.6309,2.6999,-.1494;-4.429,-.6497,-2.9852;-4.3908,-3.1299,-3.0088;-3.2503,-3.5518,3.7958;-.7004,-2.1284,.6559;-1.6013,-2.7892,5.4725;.9213,-1.3418,2.3319;.4821,-1.6645,4.7468;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.795332"
                        y3="-0.815864"
                        z3="-0.625045"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.179258"
                        y3="1.363663"
                        z3="-2.141054"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.670651"
                        y3="-4.600299"
                        z3="-0.998058"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.4353"
                        y3="1.344143"
                        z3="-0.516295"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.811876"
                        y3="3.488764"
                        z3="-0.988745"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.003179"
                        y3="-3.360732"
                        z3="1.243373"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.509349"
                        y3="1.9230"
                        z3="0.780168"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.27782"
                        y3="2.649559"
                        z3="1.340607"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.262874"
                        y3="1.755022"
                        z3="0.25803"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.698366"
                        y3="2.873503"
                        z3="-0.098463"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.594819"
                        y3="3.7221"
                        z3="1.945359"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.234392"
                        y3="2.040821"
                        z3="2.337433"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655419"
                        y3="1.830624"
                        z3="-0.194086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.074516"
                        y3="2.630765"
                        z3="-0.574943"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.430687"
                        y3="0.811368"
                        z3="-0.567975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.749276"
                        y3="0.987235"
                        z3="-0.917087"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.844272"
                        y3="0.931147"
                        z3="-0.958458"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.795708"
                        y3="-0.517892"
                        z3="-0.937437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.389691"
                        y3="0.149141"
                        z3="-1.976901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.673709"
                        y3="1.846083"
                        z3="-0.308435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.727791"
                        y3="1.531223"
                        z3="0.035169"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.716451"
                        y3="0.282992"
                        z3="-2.34784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.002471"
                        y3="1.991269"
                        z3="-0.671762"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.42613"
                        y3="-1.218526"
                        z3="0.205802"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.145111"
                        y3="-1.194432"
                        z3="-2.094268"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.515455"
                        y3="1.205337"
                        z3="-1.691061"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.365134"
                        y3="-2.599869"
                        z3="0.181228"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.122398"
                        y3="-2.582994"
                        z3="-2.114342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.723007"
                        y3="-3.265609"
                        z3="-0.987965"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.076235"
                        y3="-2.876638"
                        z3="2.134977"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.3332"
                        y3="-3.068604"
                        z3="3.482948"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.90339"
                        y3="-2.263957"
                        z3="1.710904"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.40298"
                        y3="-2.637953"
                        z3="4.419308"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.008771"
                        y3="-1.823772"
                        z3="2.658488"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.23573"
                        y3="-2.007207"
                        z3="4.013453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.167057"
                        y3="0.761145"
                        z3="0.251312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.26851"
                        y3="3.757071"
                        z3="-0.557547"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.219423"
                        y3="4.232438"
                        z3="1.213081"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.24996"
                        y3="3.298499"
                        z3="2.708989"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.02493"
                        y3="4.481655"
                        z3="2.425361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.679769"
                        y3="1.695706"
                        z3="3.211984"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.782174"
                        y3="1.18482"
                        z3="1.947826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.960943"
                        y3="2.780281"
                        z3="2.680296"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.11266"
                        y3="2.813086"
                        z3="-0.237833"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.986203"
                        y3="1.388591"
                        z3="-1.907193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.779233"
                        y3="-0.573786"
                        z3="-2.501292"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.290031"
                        y3="2.441326"
                        z3="0.510059"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.171033"
                        y3="-0.687079"
                        z3="1.115265"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.118437"
                        y3="-0.329849"
                        z3="-3.143278"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.630922"
                        y3="2.699888"
                        z3="-0.149367"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.429011"
                        y3="-0.64971"
                        z3="-2.985167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.39084"
                        y3="-3.129879"
                        z3="-3.008789"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.250304"
                        y3="-3.55175"
                        z3="3.795833"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.700427"
                        y3="-2.128389"
                        z3="0.65588"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.601313"
                        y3="-2.789197"
                        z3="5.472479"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.921275"
                        y3="-1.341833"
                        z3="2.331887"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.482114"
                        y3="-1.664493"
                        z3="4.746823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:1.7953,-.8159,-.625;8.1793,1.3637,-2.1411;-3.6707,-4.6003,-.9981;-2.4353,1.3441,-.5163;-2.8119,3.4888,-.9887;-3.0032,-3.3607,1.2434;-5.5093,1.923,.7802;-.2778,2.6496,1.3406;.2629,1.755,.258;-.6984,2.8735,-.0985;.5948,3.7221,1.9454;-1.2344,2.0408,2.3374;1.6554,1.8306,-.1941;-2.0745,2.6308,-.5749;2.4307,.8114,-.568;-3.7493,.9872,-.9171;3.8443,.9311,-.9585;-3.7957,-.5179,-.9374;4.3897,.1491,-1.9769;4.6737,1.8461,-.3084;-4.7278,1.5312,.0352;5.7165,.283,-2.3478;6.0025,1.9913,-.6718;-3.4261,-1.2185,.2058;-4.1451,-1.1944,-2.0943;6.5155,1.2053,-1.6911;-3.3651,-2.5999,.1812;-4.1224,-2.583,-2.1143;-3.723,-3.2656,-.988;-2.0762,-2.8766,2.135;-2.3332,-3.0686,3.4829;-.9034,-2.264,1.7109;-1.403,-2.638,4.4193;.0088,-1.8238,2.6585;-.2357,-2.0072,4.0135;-.1671,.7611,.2513;-.2685,3.7571,-.5575;1.2194,4.2324,1.2131;1.25,3.2985,2.709;-.0249,4.4817,2.4254;-.6798,1.6957,3.212;-1.7822,1.1848,1.9478;-1.9609,2.7803,2.6803;2.1127,2.8131,-.2378;-3.9862,1.3886,-1.9072;3.7792,-.5738,-2.5013;4.29,2.4413,.5101;-3.171,-.6871,1.1153;6.1184,-.3298,-3.1433;6.6309,2.6999,-.1494;-4.429,-.6497,-2.9852;-4.3908,-3.1299,-3.0088;-3.2503,-3.5518,3.7958;-.7004,-2.1284,.6559;-1.6013,-2.7892,5.4725;.9213,-1.3418,2.3319;.4821,-1.6645,4.7468;</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">3310</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3540.9613</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918.6743</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01312634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3871.41307675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6252.42620309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10961.22017385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4708.79397076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03947898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.49583301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48270668</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000094466765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000094466765</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000188933531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.581676163510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">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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101.0826 101.1581 101.4124 101.5462 101.6739 101.9287 102.1219 102.2181 102.3350 102.4963 102.5238 102.7796 102.8740 103.1049 103.1549 103.3025 103.4982 103.6799 103.8935 104.1388 104.2487 104.3110 104.3736 104.8168 104.9607 105.1143 105.2579 105.2919 105.4246 105.4552 105.5293 105.5809 105.7012 105.7793 105.9253 106.0660 106.1568 106.3539 106.4046 106.5720 106.6078 106.6700 106.8016 106.8134 106.9461 107.1049 107.2983 107.5981 107.7295 107.7848 107.9509 108.0455 108.2626 108.3627 108.4608 108.6428 108.8680 108.9585 109.0631 109.1200 109.4782 109.6727 109.7906 109.8241 109.8940 109.9678 110.1258 110.2186 110.3719 110.4226 110.5956 110.7308 110.8130 110.9264 111.0760 111.1785 111.3539 111.5239 111.7985 111.9547 112.0072 112.1633 112.2873 112.4530 112.6260 112.7188 112.9392 113.1116 113.1545 113.2903 113.4124 113.5391 113.8834 113.9670 114.0346 114.2502 114.3756 114.5435 114.7192 114.8072 114.9122 115.0522 115.1496 115.2617 115.4251 115.5794 115.6475 115.7163 115.9148 116.1715 116.3161 116.4335 116.5669 116.6075 116.9435 117.0855 117.2096 117.3457 117.3952 117.5343 117.5903 117.6700 117.7480 117.8309 118.0127 118.0532 118.1858 118.3285 118.4237 118.5743 118.7005 118.8021 118.9482 119.0458 119.1221 119.1831 119.2871 119.4113 119.5219 119.5427 119.7536 119.8927 120.1338 120.1733 120.3248 120.4372 120.5936 120.6781 120.8382 120.9383 121.2243 121.3052 121.5531 121.7678 121.8444 122.1322 122.1597 122.5229 122.6574 122.8098 122.9784 123.1686 123.3048 123.6820 123.7778 123.9533 124.0171 124.2986 124.7740 125.0094 125.1604 125.4099 125.7786 125.9943 126.0939 126.1425 126.3127 126.4623 126.5694 126.7203 126.9271 127.0919 127.1890 127.3650 127.5854 127.7132 128.0444 128.3150 128.4686 128.6292 128.9958 129.1046 129.2371 129.3902 129.5131 129.5417 129.9381 130.1423 130.3886 130.6381 130.7162 130.9498 131.0197 131.1719 131.1961 131.3561 131.5577 131.7162 131.7765 131.8591 131.9599 132.0983 132.1494 132.7267 132.7949 132.8774 132.8990 133.0454 133.4428 133.6363 133.8576 134.1375 134.3401 134.6223 134.8438 135.1900 135.3658 135.3927 135.6180 135.8867 136.2034 136.6256 136.8865 137.6944 137.8525 138.0074 138.0670 138.1523 138.5005 138.5491 138.8589 139.0514 139.0816 139.4839 139.6337 139.7897 139.8772 140.3067 140.3360 140.6203 141.3321 141.6955 141.8225 141.9658 142.2461 142.4625 142.7379 142.9608 143.3634 143.4999 143.5655 143.7754 143.9612 144.3250 144.4902 144.5285 144.6814 144.9951 145.4021 145.5714 145.6579 145.9017 146.2005 146.4786 146.7499 146.8895 147.0854 147.5707 147.7288 147.8747 147.9883 148.0838 148.1904 148.5439 148.5957 148.8038 149.0224 149.4749 149.5856 150.1467 150.2322 150.3037 150.4637 150.5130 150.6236 151.8127 151.9291 151.9722 152.1295 152.3501 152.6028 152.8072 153.1171 153.8996 154.2912 154.6288 154.7185 155.1006 155.3421 155.6502 156.2394 156.6396 156.8390 157.0720 157.2350 157.4775 157.7195 158.0103 158.3511 158.4671 158.8024 159.2889 159.7393 159.8506 159.9911 160.3093 160.6223 161.1288 161.4853 161.8075 161.9094 162.0799 162.4463 162.4854 162.9836 163.3027 164.8827 165.7723 166.9214 167.9443 169.0941 170.3132 170.9406 171.0493 172.3252 172.5830 173.0432 173.8889 175.5105 176.1586 177.0692 178.7459 179.0230 180.2693 181.7528 182.7377 185.9899 187.1235 187.4379 188.1423 188.8832 189.2786 190.0999 191.0335 192.4911 192.6768 193.7476 195.3591 195.9197 196.0387 198.3735 200.0454 201.8279 205.6010 206.2180 206.5798 207.6430 212.8466 221.5866 222.7942 223.1854 223.4357 224.3813 224.6968 227.2118 228.0049 229.2417 229.5577 229.7320 235.8395 241.0195 247.8123 248.9147 294.8728 296.5979 297.4417 301.2817 312.5364 312.8304 614.0085 617.1116 619.0211 620.1113 625.8137 626.1646 629.5323 629.7893 631.3838 632.1092 632.8095 633.3883 634.2990 634.9386 635.3385 635.5719 636.6066 636.7054 636.9841 638.6044 641.8415 643.3784 643.8665 647.8553 650.8565 655.1708 655.7545 658.0339 709.3349 712.9914 877.9924 1198.6421 1213.2384 1214.7661 1563.0624</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.121740 -0.092667 -0.206635 -0.260167 -0.432874 -0.324284 -0.080745 0.115119 0.066382 -0.107054 -0.281317 -0.269321 -0.172042 0.401133 0.073617 0.363715 0.074547 -0.004577 -0.174389 -0.210733 -0.221092 -0.159888 -0.148107 -0.205477 -0.171645 0.102760 0.194259 -0.155533 0.192042 0.274171 -0.245826 -0.174534 -0.113784 -0.128051 -0.190659 0.054312 0.101195 0.090398 0.100739 0.102160 0.100113 0.062098 0.111740 0.132856 0.132428 0.137813 0.150096 0.174802 0.143388 0.143975 0.149445 0.151146 0.147511 0.151480 0.157958 0.141673 0.158073</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1217 17.0927 9.2066 8.2602 8.4329 8.3243 7.0807 5.8849 5.9336 6.1071 6.2813 6.2693 6.1720 5.5989 5.9264 5.6363 5.9255 6.0046 6.1744 6.2107 6.2211 6.1599 6.1481 6.2055 6.1716 5.8972 5.8057 6.1555 5.8080 5.7258 6.2458 6.1745 6.1138 6.1281 6.1907 0.9457 0.8988 0.9096 0.8993 0.8978 0.8999 0.9379 0.8883 0.8671 0.8676 0.8622 0.8499 0.8252 0.8566 0.8560 0.8506 0.8489 0.8525 0.8485 0.8420 0.8583 0.8419</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1217 -0.0927 -0.2066 -0.2602 -0.4329 -0.3243 -0.0807 0.1151 0.0664 -0.1071 -0.2813 -0.2693 -0.1720 0.4011 0.0736 0.3637 0.0745 -0.0046 -0.1744 -0.2107 -0.2211 -0.1599 -0.1481 -0.2055 -0.1716 0.1028 0.1943 -0.1555 0.1920 0.2742 -0.2458 -0.1745 -0.1138 -0.1281 -0.1907 0.0543 0.1012 0.0904 0.1007 0.1022 0.1001 0.0621 0.1117 0.1329 0.1324 0.1378 0.1501 0.1748 0.1434 0.1440 0.1494 0.1511 0.1475 0.1515 0.1580 0.1417 0.1581</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2185 1.2128 1.0868 2.1592 2.0739 2.0943 3.1068 3.7052 3.8194 3.8999 3.9181 3.9302 3.8361 4.1891 3.8251 3.8047 3.5985 3.7314 3.9856 4.0040 4.0143 4.0202 3.9897 3.9258 3.9100 3.8501 3.7587 3.8849 4.0741 3.7732 4.0117 3.8699 3.8809 3.8240 3.9496 1.0343 1.0260 1.0070 1.0001 1.0007 1.0016 1.0081 1.0054 1.0051 1.0194 1.0212 1.0016 0.9842 1.0070 1.0063 0.9995 0.9981 1.0065 0.9966 0.9882 1.0098 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2185 1.2128 1.0868 2.1592 2.0739 2.0943 3.1068 3.7052 3.8194 3.8999 3.9181 3.9302 3.8361 4.1891 3.8251 3.8047 3.5985 3.7314 3.9856 4.0040 4.0143 4.0202 3.9897 3.9258 3.9100 3.8501 3.7587 3.8849 4.0741 3.7732 4.0117 3.8699 3.8809 3.8240 3.9496 1.0343 1.0260 1.0070 1.0001 1.0007 1.0016 1.0081 1.0054 1.0051 1.0194 1.0212 1.0016 0.9842 1.0070 1.0063 0.9995 0.9981 1.0065 0.9966 0.9882 1.0098 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.0983 1.0045 1.0791 1.1507 0.9216 1.9099 0.9948 0.9231 3.0483 0.8607 0.8964 0.9486 0.9557 0.9193 1.0348 0.9925 1.0388 0.9979 0.9914 0.9936 0.9878 0.9958 0.9836 0.9954 1.7938 0.9473 0.9521 0.9022 0.9175 0.9761 1.3349 1.3546 1.3409 1.3878 1.4831 0.9681 1.4675 0.9809 1.3760 0.9787 1.3728 0.9791 1.4042 0.9310 1.3887 0.9731 1.3505 1.4571 0.9826 1.4053 1.3964 1.4232 0.9827 1.3618 0.9533 1.4145 0.9789 1.4264 0.9786 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033743107</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.046869442142</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.79526 11.30877 1.51351 16.95502 -16.70448 0.25054 21.80088 -21.89364 -0.09277</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90651</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
