<?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="2.457949"
                        y3="4.113551"
                        z3="-0.400784"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.644988"
                        y3="2.754867"
                        z3="2.43453"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.100467"
                        y3="-2.132647"
                        z3="-2.470549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.846543"
                        y3="-0.304254"
                        z3="1.66965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.047106"
                        y3="1.573289"
                        z3="0.469692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.231576"
                        y3="-3.730745"
                        z3="-1.34121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.609082"
                        y3="-1.720633"
                        z3="4.084433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.443293"
                        y3="0.337587"
                        z3="-1.001594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.892299"
                        y3="1.449612"
                        z3="-0.097706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.013593"
                        y3="0.347986"
                        z3="0.453715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.409076"
                        y3="-0.75439"
                        z3="-1.394805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.537309"
                        y3="0.679026"
                        z3="-2.096637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.27679"
                        y3="1.562704"
                        z3="0.377537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.379449"
                        y3="0.64621"
                        z3="0.835086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.047084"
                        y3="2.650356"
                        z3="0.329975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.237376"
                        y3="-0.253254"
                        z3="1.955445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.419454"
                        y3="2.713221"
                        z3="0.854517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.046231"
                        y3="-0.768851"
                        z3="0.791039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.422648"
                        y3="3.420681"
                        z3="0.194203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.750566"
                        y3="2.039485"
                        z3="2.029181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.428616"
                        y3="-1.078735"
                        z3="3.149581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.720085"
                        y3="3.433291"
                        z3="0.673102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.045522"
                        y3="2.043848"
                        z3="2.517713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.768124"
                        y3="-2.026266"
                        z3="0.268774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.030106"
                        y3="0.017042"
                        z3="0.212338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.028231"
                        y3="2.739374"
                        z3="1.832648"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.466164"
                        y3="-2.493609"
                        z3="-0.830219"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.743949"
                        y3="-0.447824"
                        z3="-0.880923"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.447893"
                        y3="-1.691283"
                        z3="-1.40055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.111831"
                        y3="-3.929061"
                        z3="-2.098279"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.362789"
                        y3="-2.892643"
                        z3="-2.6378"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.749171"
                        y3="-5.250928"
                        z3="-2.32503"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.244098"
                        y3="-3.19024"
                        z3="-3.404617"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.631897"
                        y3="-5.530266"
                        z3="-3.092723"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.869842"
                        y3="-4.503737"
                        z3="-3.634739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.380662"
                        y3="2.391426"
                        z3="-0.2609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.495571"
                        y3="-0.3976"
                        z3="1.076314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.082208"
                        y3="-1.043305"
                        z3="-0.588769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.024378"
                        y3="-0.434262"
                        z3="-2.237034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.862862"
                        y3="-1.649387"
                        z3="-1.697489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.009514"
                        y3="0.943764"
                        z3="-3.002751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.18679"
                        y3="1.513625"
                        z3="-1.846648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.168904"
                        y3="-0.179153"
                        z3="-2.331597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.735432"
                        y3="0.674946"
                        z3="0.798621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.548814"
                        y3="0.767561"
                        z3="2.20021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.193891"
                        y3="3.964896"
                        z3="-0.711825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.981098"
                        y3="1.523967"
                        z3="2.588718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.005285"
                        y3="-2.657211"
                        z3="0.709954"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.489191"
                        y3="3.980148"
                        z3="0.145879"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.284355"
                        y3="1.52282"
                        z3="3.43427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.237773"
                        y3="1.003974"
                        z3="0.603588"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.511642"
                        y3="0.15659"
                        z3="-1.344526"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.643872"
                        y3="-1.860163"
                        z3="-2.476838"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.344456"
                        y3="-6.047982"
                        z3="-1.899493"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.667463"
                        y3="-2.378603"
                        z3="-3.830009"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.353364"
                        y3="-6.56144"
                        z3="-3.265547"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.002647"
                        y3="-4.72721"
                        z3="-4.233044"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:2.4579,4.1136,-.4008;8.645,2.7549,2.4345;-6.1005,-2.1326,-2.4705;-1.8465,-.3043,1.6697;-2.0471,1.5733,.4697;-4.2316,-3.7307,-1.3412;-3.6091,-1.7206,4.0844;.4433,.3376,-1.0016;.8923,1.4496,-.0977;.0136,.348,.4537;1.4091,-.7544,-1.3948;-.5373,.679,-2.0966;2.2768,1.5627,.3775;-1.3794,.6462,.8351;3.0471,2.6504,.33;-3.2374,-.2533,1.9554;4.4195,2.7132,.8545;-4.0462,-.7689,.791;5.4226,3.4207,.1942;4.7506,2.0395,2.0292;-3.4286,-1.0787,3.1496;6.7201,3.4333,.6731;6.0455,2.0438,2.5177;-3.7681,-2.0263,.2688;-5.0301,.017,.2123;7.0282,2.7394,1.8326;-4.4662,-2.4936,-.8302;-5.7439,-.4478,-.8809;-5.4479,-1.6913,-1.4005;-3.1118,-3.9291,-2.0983;-2.3628,-2.8926,-2.6378;-2.7492,-5.2509,-2.325;-1.2441,-3.1902,-3.4046;-1.6319,-5.5303,-3.0927;-.8698,-4.5037,-3.6347;.3807,2.3914,-.2609;.4956,-.3976,1.0763;2.0822,-1.0433,-.5888;2.0244,-.4343,-2.237;.8629,-1.6494,-1.6975;.0095,.9438,-3.0028;-1.1868,1.5136,-1.8466;-1.1689,-.1792,-2.3316;2.7354,.6749,.7986;-3.5488,.7676,2.2002;5.1939,3.9649,-.7118;3.9811,1.524,2.5887;-3.0053,-2.6572,.71;7.4892,3.9801,.1459;6.2844,1.5228,3.4343;-5.2378,1.004,.6036;-6.5116,.1566,-1.3445;-2.6439,-1.8602,-2.4768;-3.3445,-6.048,-1.8995;-.6675,-2.3786,-3.83;-1.3534,-6.5614,-3.2655;.0026,-4.7272,-4.233;</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">3724.8054080313 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">7.611e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.441 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.953 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="2.45794882"
                                 y3="4.11355065"
                                 z3="-0.40078367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.64498758"
                                 y3="2.75486729"
                                 z3="2.43453026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.10046675"
                                 y3="-2.13264678"
                                 z3="-2.47054908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.84654316"
                                 y3="-0.30425423"
                                 z3="1.66965021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.04710605"
                                 y3="1.57328905"
                                 z3="0.46969244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.23157572"
                                 y3="-3.730745"
                                 z3="-1.34121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.60908191"
                                 y3="-1.72063256"
                                 z3="4.0844334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.443293"
                                 y3="0.33758719"
                                 z3="-1.00159386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.89229885"
                                 y3="1.44961212"
                                 z3="-0.09770616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01359308"
                                 y3="0.34798626"
                                 z3="0.45371465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.4090759"
                                 y3="-0.75438984"
                                 z3="-1.39480455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53730912"
                                 y3="0.67902647"
                                 z3="-2.09663672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.27678999"
                                 y3="1.56270437"
                                 z3="0.37753702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.37944939"
                                 y3="0.64621027"
                                 z3="0.83508615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.04708395"
                                 y3="2.65035639"
                                 z3="0.3299746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.23737624"
                                 y3="-0.25325399"
                                 z3="1.95544509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.41945394"
                                 y3="2.7132212"
                                 z3="0.85451651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.04623117"
                                 y3="-0.76885064"
                                 z3="0.79103888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.42264814"
                                 y3="3.42068091"
                                 z3="0.19420342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75056594"
                                 y3="2.0394848"
                                 z3="2.02918085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.42861629"
                                 y3="-1.07873515"
                                 z3="3.14958081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.72008543"
                                 y3="3.43329117"
                                 z3="0.67310198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.04552175"
                                 y3="2.04384834"
                                 z3="2.51771339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.76812369"
                                 y3="-2.02626646"
                                 z3="0.26877367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.03010573"
                                 y3="0.01704184"
                                 z3="0.21233777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.02823106"
                                 y3="2.73937386"
                                 z3="1.83264847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.46616381"
                                 y3="-2.49360882"
                                 z3="-0.83021859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.74394947"
                                 y3="-0.44782405"
                                 z3="-0.88092252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.44789332"
                                 y3="-1.69128272"
                                 z3="-1.40054982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.11183077"
                                 y3="-3.9290609"
                                 z3="-2.09827889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.36278945"
                                 y3="-2.89264328"
                                 z3="-2.63780025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.74917108"
                                 y3="-5.25092809"
                                 z3="-2.32502973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.24409814"
                                 y3="-3.19023956"
                                 z3="-3.40461731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-1.63189703"
                                 y3="-5.5302663"
                                 z3="-3.09272265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.86984246"
                                 y3="-4.50373661"
                                 z3="-3.63473924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.38066157"
                                 y3="2.39142605"
                                 z3="-0.26089973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.49557142"
                                 y3="-0.39760025"
                                 z3="1.07631401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.08220829"
                                 y3="-1.04330539"
                                 z3="-0.58876945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.02437788"
                                 y3="-0.43426159"
                                 z3="-2.23703403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.86286247"
                                 y3="-1.64938731"
                                 z3="-1.69748897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.0095135"
                                 y3="0.94376387"
                                 z3="-3.00275108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.18678955"
                                 y3="1.51362495"
                                 z3="-1.84664793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.16890423"
                                 y3="-0.17915296"
                                 z3="-2.33159708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73543166"
                                 y3="0.67494551"
                                 z3="0.79862079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.54881351"
                                 y3="0.76756082"
                                 z3="2.20021022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.19389097"
                                 y3="3.96489606"
                                 z3="-0.71182475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.98109809"
                                 y3="1.52396659"
                                 z3="2.58871831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.00528527"
                                 y3="-2.65721128"
                                 z3="0.70995379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.48919114"
                                 y3="3.98014768"
                                 z3="0.1458787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.28435536"
                                 y3="1.5228199"
                                 z3="3.43426994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.23777327"
                                 y3="1.00397415"
                                 z3="0.60358805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.51164182"
                                 y3="0.15659014"
                                 z3="-1.34452567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.64387198"
                                 y3="-1.86016289"
                                 z3="-2.47683781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.34445633"
                                 y3="-6.04798178"
                                 z3="-1.89949253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-0.66746305"
                                 y3="-2.37860292"
                                 z3="-3.83000892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.35336412"
                                 y3="-6.56143981"
                                 z3="-3.26554734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.00264693"
                                 y3="-4.72720959"
                                 z3="-4.23304404">
                              <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 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a44" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" 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:2.4579,4.1136,-.4008;8.645,2.7549,2.4345;-6.1005,-2.1326,-2.4705;-1.8465,-.3043,1.6697;-2.0471,1.5733,.4697;-4.2316,-3.7307,-1.3412;-3.6091,-1.7206,4.0844;.4433,.3376,-1.0016;.8923,1.4496,-.0977;.0136,.348,.4537;1.4091,-.7544,-1.3948;-.5373,.679,-2.0966;2.2768,1.5627,.3775;-1.3794,.6462,.8351;3.0471,2.6504,.33;-3.2374,-.2533,1.9554;4.4195,2.7132,.8545;-4.0462,-.7689,.791;5.4226,3.4207,.1942;4.7506,2.0395,2.0292;-3.4286,-1.0787,3.1496;6.7201,3.4333,.6731;6.0455,2.0438,2.5177;-3.7681,-2.0263,.2688;-5.0301,.017,.2123;7.0282,2.7394,1.8326;-4.4662,-2.4936,-.8302;-5.7439,-.4478,-.8809;-5.4479,-1.6913,-1.4005;-3.1118,-3.9291,-2.0983;-2.3628,-2.8926,-2.6378;-2.7492,-5.2509,-2.325;-1.2441,-3.1902,-3.4046;-1.6319,-5.5303,-3.0927;-.8698,-4.5037,-3.6347;.3807,2.3914,-.2609;.4956,-.3976,1.0763;2.0822,-1.0433,-.5888;2.0244,-.4343,-2.237;.8629,-1.6494,-1.6975;.0095,.9438,-3.0028;-1.1868,1.5136,-1.8466;-1.1689,-.1792,-2.3316;2.7354,.6749,.7986;-3.5488,.7676,2.2002;5.1939,3.9649,-.7118;3.9811,1.524,2.5887;-3.0053,-2.6572,.71;7.4892,3.9801,.1459;6.2844,1.5228,3.4343;-5.2378,1.004,.6036;-6.5116,.1566,-1.3445;-2.6439,-1.8602,-2.4768;-3.3445,-6.048,-1.8995;-.6675,-2.3786,-3.83;-1.3534,-6.5614,-3.2655;.0026,-4.7272,-4.233;</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>
               </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="2.457949"
                        y3="4.113551"
                        z3="-0.400784"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.644988"
                        y3="2.754867"
                        z3="2.43453"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.100467"
                        y3="-2.132647"
                        z3="-2.470549"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.846543"
                        y3="-0.304254"
                        z3="1.66965"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.047106"
                        y3="1.573289"
                        z3="0.469692"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.231576"
                        y3="-3.730745"
                        z3="-1.34121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.609082"
                        y3="-1.720633"
                        z3="4.084433"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.443293"
                        y3="0.337587"
                        z3="-1.001594"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.892299"
                        y3="1.449612"
                        z3="-0.097706"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.013593"
                        y3="0.347986"
                        z3="0.453715"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.409076"
                        y3="-0.75439"
                        z3="-1.394805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.537309"
                        y3="0.679026"
                        z3="-2.096637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.27679"
                        y3="1.562704"
                        z3="0.377537"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.379449"
                        y3="0.64621"
                        z3="0.835086"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.047084"
                        y3="2.650356"
                        z3="0.329975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.237376"
                        y3="-0.253254"
                        z3="1.955445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.419454"
                        y3="2.713221"
                        z3="0.854517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.046231"
                        y3="-0.768851"
                        z3="0.791039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.422648"
                        y3="3.420681"
                        z3="0.194203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.750566"
                        y3="2.039485"
                        z3="2.029181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.428616"
                        y3="-1.078735"
                        z3="3.149581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.720085"
                        y3="3.433291"
                        z3="0.673102"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.045522"
                        y3="2.043848"
                        z3="2.517713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.768124"
                        y3="-2.026266"
                        z3="0.268774"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.030106"
                        y3="0.017042"
                        z3="0.212338"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.028231"
                        y3="2.739374"
                        z3="1.832648"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.466164"
                        y3="-2.493609"
                        z3="-0.830219"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.743949"
                        y3="-0.447824"
                        z3="-0.880923"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.447893"
                        y3="-1.691283"
                        z3="-1.40055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.111831"
                        y3="-3.929061"
                        z3="-2.098279"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.362789"
                        y3="-2.892643"
                        z3="-2.6378"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.749171"
                        y3="-5.250928"
                        z3="-2.32503"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.244098"
                        y3="-3.19024"
                        z3="-3.404617"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.631897"
                        y3="-5.530266"
                        z3="-3.092723"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.869842"
                        y3="-4.503737"
                        z3="-3.634739"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.380662"
                        y3="2.391426"
                        z3="-0.2609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.495571"
                        y3="-0.3976"
                        z3="1.076314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.082208"
                        y3="-1.043305"
                        z3="-0.588769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.024378"
                        y3="-0.434262"
                        z3="-2.237034"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.862862"
                        y3="-1.649387"
                        z3="-1.697489"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.009514"
                        y3="0.943764"
                        z3="-3.002751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.18679"
                        y3="1.513625"
                        z3="-1.846648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.168904"
                        y3="-0.179153"
                        z3="-2.331597"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.735432"
                        y3="0.674946"
                        z3="0.798621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.548814"
                        y3="0.767561"
                        z3="2.20021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.193891"
                        y3="3.964896"
                        z3="-0.711825"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.981098"
                        y3="1.523967"
                        z3="2.588718"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.005285"
                        y3="-2.657211"
                        z3="0.709954"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.489191"
                        y3="3.980148"
                        z3="0.145879"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.284355"
                        y3="1.52282"
                        z3="3.43427"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.237773"
                        y3="1.003974"
                        z3="0.603588"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.511642"
                        y3="0.15659"
                        z3="-1.344526"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.643872"
                        y3="-1.860163"
                        z3="-2.476838"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.344456"
                        y3="-6.047982"
                        z3="-1.899493"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.667463"
                        y3="-2.378603"
                        z3="-3.830009"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.353364"
                        y3="-6.56144"
                        z3="-3.265547"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.002647"
                        y3="-4.72721"
                        z3="-4.233044"/>
               </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 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a44" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" 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:2.4579,4.1136,-.4008;8.645,2.7549,2.4345;-6.1005,-2.1326,-2.4705;-1.8465,-.3043,1.6697;-2.0471,1.5733,.4697;-4.2316,-3.7307,-1.3412;-3.6091,-1.7206,4.0844;.4433,.3376,-1.0016;.8923,1.4496,-.0977;.0136,.348,.4537;1.4091,-.7544,-1.3948;-.5373,.679,-2.0966;2.2768,1.5627,.3775;-1.3794,.6462,.8351;3.0471,2.6504,.33;-3.2374,-.2533,1.9554;4.4195,2.7132,.8545;-4.0462,-.7689,.791;5.4226,3.4207,.1942;4.7506,2.0395,2.0292;-3.4286,-1.0787,3.1496;6.7201,3.4333,.6731;6.0455,2.0438,2.5177;-3.7681,-2.0263,.2688;-5.0301,.017,.2123;7.0282,2.7394,1.8326;-4.4662,-2.4936,-.8302;-5.7439,-.4478,-.8809;-5.4479,-1.6913,-1.4005;-3.1118,-3.9291,-2.0983;-2.3628,-2.8926,-2.6378;-2.7492,-5.2509,-2.325;-1.2441,-3.1902,-3.4046;-1.6319,-5.5303,-3.0927;-.8698,-4.5037,-3.6347;.3807,2.3914,-.2609;.4956,-.3976,1.0763;2.0822,-1.0433,-.5888;2.0244,-.4343,-2.237;.8629,-1.6494,-1.6975;.0095,.9438,-3.0028;-1.1868,1.5136,-1.8466;-1.1689,-.1792,-2.3316;2.7354,.6749,.7986;-3.5488,.7676,2.2002;5.1939,3.9649,-.7118;3.9811,1.524,2.5887;-3.0053,-2.6572,.71;7.4892,3.9801,.1459;6.2844,1.5228,3.4343;-5.2378,1.004,.6036;-6.5116,.1566,-1.3445;-2.6439,-1.8602,-2.4768;-3.3445,-6.048,-1.8995;-.6675,-2.3786,-3.83;-1.3534,-6.5614,-3.2655;.0026,-4.7272,-4.233;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2380.98351631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3724.80540803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6105.78892434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10668.12497718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4562.33605285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.54768540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.56416909</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999959499806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999959499806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999918999612</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.591225806072</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 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115.9223 116.3001 116.4146 116.4797 116.6996 116.7554 116.8878 116.9415 117.1424 117.2036 117.2584 117.5138 117.5953 117.6147 117.7466 117.8634 117.9597 118.0373 118.0995 118.1430 118.2605 118.5277 118.7378 118.8521 118.9282 118.9954 119.0703 119.1755 119.2169 119.2969 119.4460 119.6223 119.7525 120.0284 120.1656 120.1797 120.3033 120.5794 120.8137 120.9645 121.0657 121.1127 121.3600 121.5240 121.7827 121.9203 122.1367 122.4168 122.6386 122.9712 123.0846 123.1883 123.3600 123.5935 123.6967 124.0398 124.0788 124.4331 124.5798 124.6542 124.8408 125.0600 125.2669 125.6638 125.7332 126.1923 126.2583 126.4416 126.5688 126.6728 126.8426 126.9806 127.0411 127.2169 127.5901 127.8310 127.9657 128.1483 128.3443 128.8442 128.9782 129.1023 129.2818 129.3392 129.6141 129.8159 129.9384 130.0128 130.2068 130.2966 130.5496 130.5702 130.6886 130.9983 131.0260 131.1609 131.3107 131.3321 131.5457 131.6397 131.8528 131.9773 132.1821 132.3522 132.6120 132.7013 132.9373 133.2332 133.3240 133.6395 133.8260 133.8527 134.2939 134.5522 134.7138 134.8976 135.0162 135.2015 135.3690 135.4849 136.0925 136.4569 137.0272 137.5433 137.6689 137.7575 138.0377 138.1750 138.2328 138.4158 138.4579 138.7641 139.0175 139.0730 139.3307 139.5814 139.7280 140.0190 140.5169 140.9290 141.0860 141.3668 141.7240 141.9529 142.2570 142.3056 142.8604 142.9117 143.0999 143.2619 143.7309 143.8871 144.2571 144.3024 144.4223 144.7058 145.1365 145.1470 145.2160 145.5371 145.6719 145.7798 145.9713 146.2936 146.6575 146.8866 147.0610 147.2752 147.3597 147.6402 147.7451 147.8915 148.1933 148.3327 148.7749 148.9465 149.1108 149.6340 149.7403 149.8140 150.0104 150.2627 150.3713 150.4168 150.6550 151.0763 151.3916 151.7359 152.1351 152.3766 152.8665 152.9592 153.4366 153.7036 154.4065 154.5632 154.8874 155.2103 155.6460 155.8700 156.3991 156.6073 156.8672 157.0007 157.2351 157.2943 157.7446 158.2019 158.4024 158.6485 159.1420 159.3274 159.6832 159.9903 160.1206 160.3085 160.4837 160.8864 161.1589 161.3794 161.7507 162.2449 162.3142 163.0285 163.7023 164.9721 165.0440 165.7947 166.7346 167.7846 169.3147 170.0156 170.8174 172.2659 172.3865 173.1956 175.1974 175.5618 177.7784 178.5298 178.7355 178.8269 180.9649 181.5845 182.2188 185.3856 186.3739 186.5950 188.6979 189.1709 189.2037 190.1137 190.9917 192.2826 192.7030 193.1231 195.7069 196.4225 196.4891 198.9463 199.5693 200.8895 204.9006 206.0039 206.4546 206.7602 212.8596 221.5430 222.6017 222.9808 223.4001 223.9957 224.2941 227.1923 227.5288 228.9082 229.6109 229.6833 235.8805 241.1437 247.7571 248.9683 294.8497 295.3953 297.3970 298.8483 312.5402 312.6571 613.2867 618.2475 619.0224 619.8459 625.7866 626.5176 628.9380 629.8931 631.7126 632.1847 632.7224 633.1185 634.1053 634.8840 635.0724 635.3908 636.5384 636.6252 636.8313 637.6492 640.8565 642.0475 643.5582 647.8519 651.0753 654.8316 655.5175 658.1158 707.8022 713.5117 876.3908 1200.4248 1212.5369 1215.2154 1563.5436</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">-0.086570 -0.070775 -0.180855 -0.265168 -0.365443 -0.296025 0.003950 0.103007 0.029251 -0.091091 -0.251579 -0.251217 -0.157116 0.320778 0.036678 0.330047 0.095106 -0.015393 -0.150718 -0.199598 -0.263500 -0.136966 -0.126145 -0.153157 -0.083191 0.089264 0.114832 -0.163511 0.229489 0.256991 -0.128801 -0.201231 -0.184430 -0.090513 -0.140250 0.092145 0.080513 0.072439 0.099551 0.097983 0.098353 0.109382 0.050524 0.097277 0.120522 0.121028 0.130547 0.132175 0.121580 0.121996 0.115259 0.129376 0.136335 0.127796 0.136108 0.126356 0.126604</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">17.0866 17.0708 9.1809 8.2652 8.3654 8.2960 6.9960 5.8970 5.9707 6.0911 6.2516 6.2512 6.1571 5.6792 5.9633 5.6700 5.9049 6.0154 6.1507 6.1996 6.2635 6.1370 6.1261 6.1532 6.0832 5.9107 5.8852 6.1635 5.7705 5.7430 6.1288 6.2012 6.1844 6.0905 6.1403 0.9079 0.9195 0.9276 0.9004 0.9020 0.9016 0.8906 0.9495 0.9027 0.8795 0.8790 0.8695 0.8678 0.8784 0.8780 0.8847 0.8706 0.8637 0.8722 0.8639 0.8736 0.8734</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">-0.0866 -0.0708 -0.1809 -0.2652 -0.3654 -0.2960 0.0040 0.1030 0.0293 -0.0911 -0.2516 -0.2512 -0.1571 0.3208 0.0367 0.3300 0.0951 -0.0154 -0.1507 -0.1996 -0.2635 -0.1370 -0.1261 -0.1532 -0.0832 0.0893 0.1148 -0.1635 0.2295 0.2570 -0.1288 -0.2012 -0.1844 -0.0905 -0.1403 0.0921 0.0805 0.0724 0.0996 0.0980 0.0984 0.1094 0.0505 0.0973 0.1205 0.1210 0.1305 0.1322 0.1216 0.1220 0.1153 0.1294 0.1363 0.1278 0.1361 0.1264 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2478 1.2361 1.1234 2.1259 2.1400 2.1214 3.1180 3.7069 3.8285 3.8790 3.9199 3.9053 3.8524 4.2633 3.9604 3.8347 3.6469 3.6657 4.0116 4.0202 4.0264 4.0315 4.0132 4.0083 3.9412 3.9511 3.8180 3.9340 4.0906 3.8292 3.8445 4.0238 3.9621 3.9596 3.9759 1.0483 1.0385 1.0124 1.0012 1.0071 1.0029 1.0244 1.0176 1.0169 1.0183 1.0265 1.0067 1.0220 1.0137 1.0136 1.0133 1.0067 1.0047 1.0134 0.9945 0.9979 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2478 1.2361 1.1234 2.1259 2.1400 2.1214 3.1180 3.7069 3.8285 3.8790 3.9199 3.9053 3.8524 4.2633 3.9604 3.8347 3.6469 3.6657 4.0116 4.0202 4.0264 4.0315 4.0132 4.0083 3.9412 3.9511 3.8180 3.9340 4.0906 3.8292 3.8445 4.0238 3.9621 3.9596 3.9759 1.0483 1.0385 1.0124 1.0012 1.0071 1.0029 1.0244 1.0176 1.0169 1.0183 1.0265 1.0067 1.0220 1.0137 1.0136 1.0133 1.0067 1.0047 1.0134 0.9945 0.9979 1.0004</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">1.1647 1.0233 1.1015 1.1280 0.8776 1.9605 0.9358 0.9949 3.0556 0.8846 0.8605 0.9599 0.9384 0.9392 1.0205 0.9885 1.0463 1.0160 0.9858 0.9934 0.9903 0.9973 0.9895 0.9961 1.8189 0.9505 0.9510 0.9104 0.9341 1.0001 1.3598 1.3655 1.3567 1.3785 1.4805 0.9520 1.4677 0.9666 1.3943 0.9715 1.3972 0.9701 1.4257 0.9568 1.4208 0.9599 1.3892 1.4325 0.9741 1.3627 1.3977 1.3916 0.9494 1.4695 0.9708 1.4548 0.9727 1.4211 0.9767 0.9772</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">-0.031580153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.015096459450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.39634 7.93120 0.53486 -16.22961 16.32620 0.09659 -16.63858 15.44156 -1.19702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31463</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.34153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
