<?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="3.161252"
                        y3="2.345382"
                        z3="-2.035636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.294021"
                        y3="4.49891"
                        z3="2.104746"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.690195"
                        y3="-3.244524"
                        z3="-1.846027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.230216"
                        y3="1.015645"
                        z3="1.240245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.607363"
                        y3="1.201274"
                        z3="-0.89725"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.978512"
                        y3="-3.646708"
                        z3="0.247443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.933001"
                        y3="1.584189"
                        z3="3.048339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.774241"
                        y3="-0.524771"
                        z3="0.381475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.226834"
                        y3="0.823708"
                        z3="-0.112833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.023862"
                        y3="0.725909"
                        z3="0.797869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.549898"
                        y3="-1.227444"
                        z3="1.468389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.168459"
                        y3="-1.476742"
                        z3="-0.620061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.445933"
                        y3="1.462152"
                        z3="0.393575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.315316"
                        y3="1.012824"
                        z3="0.254447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.361962"
                        y3="2.122005"
                        z3="-0.316584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.582082"
                        y3="1.188006"
                        z3="0.84727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.584979"
                        y3="2.709937"
                        z3="0.253149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.141065"
                        y3="-0.012582"
                        z3="0.11916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.261296"
                        y3="2.050241"
                        z3="1.280222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.089135"
                        y3="3.930771"
                        z3="-0.195043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.319171"
                        y3="1.411847"
                        z3="2.093184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.394346"
                        y3="2.597424"
                        z3="1.858826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.22156"
                        y3="4.487978"
                        z3="0.374391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.779988"
                        y3="-1.297637"
                        z3="0.507849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.016821"
                        y3="0.177799"
                        z3="-0.937638"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.868271"
                        y3="3.815625"
                        z3="1.399553"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.298165"
                        y3="-2.389712"
                        z3="-0.163348"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.552263"
                        y3="-0.913642"
                        z3="-1.605609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.189439"
                        y3="-2.181469"
                        z3="-1.211175"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.342886"
                        y3="-4.495727"
                        z3="-0.621764"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.60134"
                        y3="-4.051238"
                        z3="-1.708012"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.450879"
                        y3="-5.851715"
                        z3="-0.342371"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.97831"
                        y3="-4.984899"
                        z3="-2.526598"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.81818"
                        y3="-6.769336"
                        z3="-1.16618"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.084023"
                        y3="-6.342978"
                        z3="-2.265834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.992664"
                        y3="1.018969"
                        z3="-1.152967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.161041"
                        y3="1.016818"
                        z3="1.833854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.412685"
                        y3="-1.746986"
                        z3="1.046547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.921136"
                        y3="-1.973857"
                        z3="1.957095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.912818"
                        y3="-0.552292"
                        z3="2.242241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331863"
                        y3="-0.974018"
                        z3="-1.445589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.553124"
                        y3="-2.137493"
                        z3="-0.135084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.950595"
                        y3="-2.105618"
                        z3="-1.049401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.624668"
                        y3="1.409214"
                        z3="1.462025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.70316"
                        y3="2.08564"
                        z3="0.231579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.915706"
                        y3="1.084349"
                        z3="1.625309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.593394"
                        y3="4.469911"
                        z3="-0.991435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.097688"
                        y3="-1.469045"
                        z3="1.331959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.90755"
                        y3="2.065983"
                        z3="2.648874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.591983"
                        y3="5.439646"
                        z3="0.017895"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.289259"
                        y3="1.178314"
                        z3="-1.247954"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.242447"
                        y3="-0.779894"
                        z3="-2.428286"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.497741"
                        y3="-2.995493"
                        z3="-1.92668"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.029071"
                        y3="-6.182022"
                        z3="0.51176"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.405274"
                        y3="-4.638022"
                        z3="-3.376987"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.908301"
                        y3="-7.825913"
                        z3="-0.948922"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.599292"
                        y3="-7.062842"
                        z3="-2.912026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:3.1613,2.3454,-2.0356;8.294,4.4989,2.1047;-5.6902,-3.2445,-1.846;-2.2302,1.0156,1.2402;-1.6074,1.2013,-.8972;-3.9785,-3.6467,.2474;-4.933,1.5842,3.0483;.7742,-.5248,.3815;1.2268,.8237,-.1128;.0239,.7259,.7979;1.5499,-1.2274,1.4684;.1685,-1.4767,-.6201;2.4459,1.4622,.3936;-1.3153,1.0128,.2544;3.362,2.122,-.3166;-3.5821,1.188,.8473;4.585,2.7099,.2531;-4.1411,-.0126,.1192;5.2613,2.0502,1.2802;5.0891,3.9308,-.195;-4.3192,1.4118,2.0932;6.3943,2.5974,1.8588;6.2216,4.488,.3744;-3.78,-1.2976,.5078;-5.0168,.1778,-.9376;6.8683,3.8156,1.3996;-4.2982,-2.3897,-.1633;-5.5523,-.9136,-1.6056;-5.1894,-2.1815,-1.2112;-3.3429,-4.4957,-.6218;-2.6013,-4.0512,-1.708;-3.4509,-5.8517,-.3424;-1.9783,-4.9849,-2.5266;-2.8182,-6.7693,-1.1662;-2.084,-6.343,-2.2658;.9927,1.019,-1.153;.161,1.0168,1.8339;2.4127,-1.747,1.0465;.9211,-1.9739,1.9571;1.9128,-.5523,2.2422;-.3319,-.974,-1.4456;-.5531,-2.1375,-.1351;.9506,-2.1056,-1.0494;2.6247,1.4092,1.462;-3.7032,2.0856,.2316;4.9157,1.0843,1.6253;4.5934,4.4699,-.9914;-3.0977,-1.469,1.332;6.9075,2.066,2.6489;6.592,5.4396,.0179;-5.2893,1.1783,-1.248;-6.2424,-.7799,-2.4283;-2.4977,-2.9955,-1.9267;-4.0291,-6.182,.5118;-1.4053,-4.638,-3.377;-2.9083,-7.8259,-.9489;-1.5993,-7.0628,-2.912;</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">3695.1771694645 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">7.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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">0.619 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.334 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="3.16125241"
                                 y3="2.34538173"
                                 z3="-2.03563647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="8.29402055"
                                 y3="4.49890985"
                                 z3="2.10474587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.69019468"
                                 y3="-3.24452358"
                                 z3="-1.84602681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.23021605"
                                 y3="1.01564469"
                                 z3="1.24024494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60736259"
                                 y3="1.20127356"
                                 z3="-0.89725036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.97851241"
                                 y3="-3.6467077"
                                 z3="0.24744339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.93300102"
                                 y3="1.58418858"
                                 z3="3.04833918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77424075"
                                 y3="-0.52477071"
                                 z3="0.38147521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.22683391"
                                 y3="0.82370845"
                                 z3="-0.11283329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.02386201"
                                 y3="0.72590863"
                                 z3="0.79786893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.54989774"
                                 y3="-1.22744383"
                                 z3="1.46838924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.16845892"
                                 y3="-1.47674214"
                                 z3="-0.62006073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.44593266"
                                 y3="1.46215246"
                                 z3="0.39357523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.31531578"
                                 y3="1.01282405"
                                 z3="0.25444667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.36196165"
                                 y3="2.12200517"
                                 z3="-0.31658418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.58208189"
                                 y3="1.18800561"
                                 z3="0.84727043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.58497934"
                                 y3="2.70993737"
                                 z3="0.25314927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.14106528"
                                 y3="-0.01258161"
                                 z3="0.11915995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26129605"
                                 y3="2.05024116"
                                 z3="1.28022221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.08913548"
                                 y3="3.93077085"
                                 z3="-0.1950426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.31917088"
                                 y3="1.41184651"
                                 z3="2.09318394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.39434573"
                                 y3="2.59742405"
                                 z3="1.85882642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.22155978"
                                 y3="4.48797765"
                                 z3="0.37439111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.7799879"
                                 y3="-1.29763728"
                                 z3="0.50784931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.0168213"
                                 y3="0.17779855"
                                 z3="-0.9376379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.86827142"
                                 y3="3.81562548"
                                 z3="1.39955333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.29816505"
                                 y3="-2.38971155"
                                 z3="-0.16334846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.55226281"
                                 y3="-0.91364192"
                                 z3="-1.60560873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.18943906"
                                 y3="-2.18146945"
                                 z3="-1.21117486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.34288589"
                                 y3="-4.49572654"
                                 z3="-0.6217642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.60133972"
                                 y3="-4.05123844"
                                 z3="-1.70801239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.45087908"
                                 y3="-5.85171534"
                                 z3="-0.34237106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.97830969"
                                 y3="-4.98489891"
                                 z3="-2.52659786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.81817952"
                                 y3="-6.76933623"
                                 z3="-1.16618045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.08402321"
                                 y3="-6.34297807"
                                 z3="-2.26583382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99266427"
                                 y3="1.01896895"
                                 z3="-1.15296729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.16104134"
                                 y3="1.01681779"
                                 z3="1.833854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.41268531"
                                 y3="-1.74698579"
                                 z3="1.04654688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.92113573"
                                 y3="-1.97385727"
                                 z3="1.9570953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.91281776"
                                 y3="-0.55229193"
                                 z3="2.2422405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.33186294"
                                 y3="-0.97401779"
                                 z3="-1.44558908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.55312429"
                                 y3="-2.137493"
                                 z3="-0.13508379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.95059467"
                                 y3="-2.10561816"
                                 z3="-1.049401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.62466777"
                                 y3="1.40921392"
                                 z3="1.46202519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.70316023"
                                 y3="2.08563951"
                                 z3="0.23157874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.9157063"
                                 y3="1.08434885"
                                 z3="1.6253087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.59339447"
                                 y3="4.46991075"
                                 z3="-0.99143455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.09768782"
                                 y3="-1.46904493"
                                 z3="1.33195875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.90755007"
                                 y3="2.06598346"
                                 z3="2.64887375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.59198258"
                                 y3="5.43964604"
                                 z3="0.01789526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.28925927"
                                 y3="1.17831386"
                                 z3="-1.24795397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.24244704"
                                 y3="-0.77989361"
                                 z3="-2.42828623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.49774074"
                                 y3="-2.99549324"
                                 z3="-1.92667966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.02907058"
                                 y3="-6.18202195"
                                 z3="0.51176007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.4052737"
                                 y3="-4.63802248"
                                 z3="-3.37698673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.90830078"
                                 y3="-7.82591317"
                                 z3="-0.94892201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-1.59929208"
                                 y3="-7.06284211"
                                 z3="-2.91202574">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" 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:3.1613,2.3454,-2.0356;8.294,4.4989,2.1047;-5.6902,-3.2445,-1.846;-2.2302,1.0156,1.2402;-1.6074,1.2013,-.8973;-3.9785,-3.6467,.2474;-4.933,1.5842,3.0483;.7742,-.5248,.3815;1.2268,.8237,-.1128;.0239,.7259,.7979;1.5499,-1.2274,1.4684;.1685,-1.4767,-.6201;2.4459,1.4622,.3936;-1.3153,1.0128,.2544;3.362,2.122,-.3166;-3.5821,1.188,.8473;4.585,2.7099,.2531;-4.1411,-.0126,.1192;5.2613,2.0502,1.2802;5.0891,3.9308,-.195;-4.3192,1.4118,2.0932;6.3943,2.5974,1.8588;6.2216,4.488,.3744;-3.78,-1.2976,.5078;-5.0168,.1778,-.9376;6.8683,3.8156,1.3996;-4.2982,-2.3897,-.1633;-5.5523,-.9136,-1.6056;-5.1894,-2.1815,-1.2112;-3.3429,-4.4957,-.6218;-2.6013,-4.0512,-1.708;-3.4509,-5.8517,-.3424;-1.9783,-4.9849,-2.5266;-2.8182,-6.7693,-1.1662;-2.084,-6.343,-2.2658;.9927,1.019,-1.153;.161,1.0168,1.8339;2.4127,-1.747,1.0465;.9211,-1.9739,1.9571;1.9128,-.5523,2.2422;-.3319,-.974,-1.4456;-.5531,-2.1375,-.1351;.9506,-2.1056,-1.0494;2.6247,1.4092,1.462;-3.7032,2.0856,.2316;4.9157,1.0843,1.6253;4.5934,4.4699,-.9914;-3.0977,-1.469,1.332;6.9076,2.066,2.6489;6.592,5.4396,.0179;-5.2893,1.1783,-1.248;-6.2424,-.7799,-2.4283;-2.4977,-2.9955,-1.9267;-4.0291,-6.182,.5118;-1.4053,-4.638,-3.377;-2.9083,-7.8259,-.9489;-1.5993,-7.0628,-2.912;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.161252"
                        y3="2.345382"
                        z3="-2.035636"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="8.294021"
                        y3="4.49891"
                        z3="2.104746"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.690195"
                        y3="-3.244524"
                        z3="-1.846027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.230216"
                        y3="1.015645"
                        z3="1.240245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.607363"
                        y3="1.201274"
                        z3="-0.89725"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.978512"
                        y3="-3.646708"
                        z3="0.247443"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.933001"
                        y3="1.584189"
                        z3="3.048339"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.774241"
                        y3="-0.524771"
                        z3="0.381475"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.226834"
                        y3="0.823708"
                        z3="-0.112833"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.023862"
                        y3="0.725909"
                        z3="0.797869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.549898"
                        y3="-1.227444"
                        z3="1.468389"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.168459"
                        y3="-1.476742"
                        z3="-0.620061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.445933"
                        y3="1.462152"
                        z3="0.393575"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.315316"
                        y3="1.012824"
                        z3="0.254447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.361962"
                        y3="2.122005"
                        z3="-0.316584"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.582082"
                        y3="1.188006"
                        z3="0.84727"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.584979"
                        y3="2.709937"
                        z3="0.253149"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.141065"
                        y3="-0.012582"
                        z3="0.11916"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.261296"
                        y3="2.050241"
                        z3="1.280222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.089135"
                        y3="3.930771"
                        z3="-0.195043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.319171"
                        y3="1.411847"
                        z3="2.093184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.394346"
                        y3="2.597424"
                        z3="1.858826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.22156"
                        y3="4.487978"
                        z3="0.374391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.779988"
                        y3="-1.297637"
                        z3="0.507849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.016821"
                        y3="0.177799"
                        z3="-0.937638"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.868271"
                        y3="3.815625"
                        z3="1.399553"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.298165"
                        y3="-2.389712"
                        z3="-0.163348"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.552263"
                        y3="-0.913642"
                        z3="-1.605609"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.189439"
                        y3="-2.181469"
                        z3="-1.211175"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.342886"
                        y3="-4.495727"
                        z3="-0.621764"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.60134"
                        y3="-4.051238"
                        z3="-1.708012"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.450879"
                        y3="-5.851715"
                        z3="-0.342371"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.97831"
                        y3="-4.984899"
                        z3="-2.526598"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.81818"
                        y3="-6.769336"
                        z3="-1.16618"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.084023"
                        y3="-6.342978"
                        z3="-2.265834"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.992664"
                        y3="1.018969"
                        z3="-1.152967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.161041"
                        y3="1.016818"
                        z3="1.833854"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.412685"
                        y3="-1.746986"
                        z3="1.046547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.921136"
                        y3="-1.973857"
                        z3="1.957095"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.912818"
                        y3="-0.552292"
                        z3="2.242241"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.331863"
                        y3="-0.974018"
                        z3="-1.445589"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.553124"
                        y3="-2.137493"
                        z3="-0.135084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.950595"
                        y3="-2.105618"
                        z3="-1.049401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.624668"
                        y3="1.409214"
                        z3="1.462025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.70316"
                        y3="2.08564"
                        z3="0.231579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.915706"
                        y3="1.084349"
                        z3="1.625309"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.593394"
                        y3="4.469911"
                        z3="-0.991435"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.097688"
                        y3="-1.469045"
                        z3="1.331959"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.90755"
                        y3="2.065983"
                        z3="2.648874"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.591983"
                        y3="5.439646"
                        z3="0.017895"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.289259"
                        y3="1.178314"
                        z3="-1.247954"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.242447"
                        y3="-0.779894"
                        z3="-2.428286"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.497741"
                        y3="-2.995493"
                        z3="-1.92668"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.029071"
                        y3="-6.182022"
                        z3="0.51176"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.405274"
                        y3="-4.638022"
                        z3="-3.376987"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.908301"
                        y3="-7.825913"
                        z3="-0.948922"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-1.599292"
                        y3="-7.062842"
                        z3="-2.912026"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" 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:3.1613,2.3454,-2.0356;8.294,4.4989,2.1047;-5.6902,-3.2445,-1.846;-2.2302,1.0156,1.2402;-1.6074,1.2013,-.8972;-3.9785,-3.6467,.2474;-4.933,1.5842,3.0483;.7742,-.5248,.3815;1.2268,.8237,-.1128;.0239,.7259,.7979;1.5499,-1.2274,1.4684;.1685,-1.4767,-.6201;2.4459,1.4622,.3936;-1.3153,1.0128,.2544;3.362,2.122,-.3166;-3.5821,1.188,.8473;4.585,2.7099,.2531;-4.1411,-.0126,.1192;5.2613,2.0502,1.2802;5.0891,3.9308,-.195;-4.3192,1.4118,2.0932;6.3943,2.5974,1.8588;6.2216,4.488,.3744;-3.78,-1.2976,.5078;-5.0168,.1778,-.9376;6.8683,3.8156,1.3996;-4.2982,-2.3897,-.1633;-5.5523,-.9136,-1.6056;-5.1894,-2.1815,-1.2112;-3.3429,-4.4957,-.6218;-2.6013,-4.0512,-1.708;-3.4509,-5.8517,-.3424;-1.9783,-4.9849,-2.5266;-2.8182,-6.7693,-1.1662;-2.084,-6.343,-2.2658;.9927,1.019,-1.153;.161,1.0168,1.8339;2.4127,-1.747,1.0465;.9211,-1.9739,1.9571;1.9128,-.5523,2.2422;-.3319,-.974,-1.4456;-.5531,-2.1375,-.1351;.9506,-2.1056,-1.0494;2.6247,1.4092,1.462;-3.7032,2.0856,.2316;4.9157,1.0843,1.6253;4.5934,4.4699,-.9914;-3.0977,-1.469,1.332;6.9075,2.066,2.6489;6.592,5.4396,.0179;-5.2893,1.1783,-1.248;-6.2424,-.7799,-2.4283;-2.4977,-2.9955,-1.9267;-4.0291,-6.182,.5118;-1.4053,-4.638,-3.377;-2.9083,-7.8259,-.9489;-1.5993,-7.0628,-2.912;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3553.5872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1956.5419</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01551438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3695.17716946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6076.19268385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10609.28315158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4533.09046773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03832980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50048502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48497064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317278</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.999930901954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.999930901954</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">263.999861803908</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.580697396623</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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100.9728 101.1558 101.4009 101.5797 101.7809 101.9540 102.0222 102.2047 102.4084 102.6057 102.6709 102.8892 102.9298 103.1817 103.2981 103.3988 103.6415 103.7493 103.9403 104.0031 104.2653 104.5294 104.6459 104.7234 104.9670 105.0245 105.1718 105.2850 105.4506 105.5021 105.5784 105.5905 105.6897 105.7398 105.7888 105.8977 106.1895 106.2184 106.2754 106.4389 106.5723 106.7239 106.7966 106.8285 106.9927 107.1452 107.1851 107.3806 107.6374 107.6913 107.9345 107.9825 108.1609 108.2239 108.4159 108.6714 108.7339 108.7524 108.9383 108.9982 109.4319 109.5384 109.6914 109.8346 109.8576 109.8982 110.0429 110.1773 110.3048 110.3484 110.3845 110.6200 110.6486 110.7651 110.9520 111.2036 111.3443 111.4742 111.7046 111.8236 111.9524 112.2135 112.2999 112.4796 112.5887 112.8187 113.0296 113.0895 113.2317 113.4949 113.6172 113.7535 113.8508 113.9488 114.0065 114.1113 114.2579 114.3894 114.5118 114.6126 114.7741 115.0000 115.1353 115.2059 115.3072 115.5863 115.7149 115.8353 116.0438 116.1370 116.2843 116.4247 116.6596 116.8126 116.8642 116.9075 117.0499 117.2039 117.3159 117.4182 117.6615 117.7135 117.7464 117.8444 117.9426 118.0086 118.0733 118.1495 118.3341 118.4232 118.4445 118.6139 118.7592 118.8111 118.9004 118.9481 119.1170 119.3073 119.4595 119.4897 119.6647 119.8978 120.1473 120.2716 120.3014 120.4146 120.5006 120.7011 120.9281 121.0734 121.2396 121.4385 121.4905 121.7072 121.8186 122.0212 122.4492 122.5181 122.7441 122.8199 122.9570 123.0422 123.1610 123.2904 123.5790 124.0103 124.2235 124.2986 124.5792 124.7749 124.9774 125.3220 125.6561 125.7883 125.9738 126.2277 126.3657 126.5430 126.6306 126.7583 126.8951 126.9746 127.2382 127.3208 127.4959 127.6950 128.0759 128.2888 128.5708 128.8325 129.1621 129.3109 129.4121 129.5490 129.7223 129.8115 130.0194 130.0702 130.2453 130.3314 130.4183 130.6803 130.9649 131.0519 131.2458 131.2767 131.4009 131.6704 131.7775 131.8399 131.9406 132.1213 132.1603 132.3215 132.7592 132.8330 132.8890 133.1119 133.5139 133.5328 133.9482 134.0872 134.1586 134.6099 134.8057 134.9628 135.0943 135.3086 135.4446 135.7087 135.9171 136.1736 136.8655 137.4874 137.9022 137.9550 138.0001 138.1635 138.3236 138.4533 138.5879 138.6470 139.0275 139.3039 139.3781 139.4423 139.9556 139.9915 140.4710 140.6067 141.1889 141.3355 141.6118 141.7687 142.3820 142.5610 142.6556 142.8725 143.0141 143.4045 143.5567 143.6998 144.0026 144.3310 144.4341 144.5456 144.5937 144.8500 145.2215 145.4232 145.7871 145.9252 145.9691 146.4766 146.5444 146.8974 147.2961 147.3306 147.5296 147.7695 147.9354 148.0468 148.2281 148.3648 148.5617 148.7067 149.4298 149.6618 149.6977 149.9812 150.2615 150.3102 150.5561 150.7508 150.9461 151.1053 151.4556 151.8522 152.1341 152.2705 152.8784 152.9566 153.1717 153.5460 154.1408 154.4394 154.8378 155.0849 155.1886 155.2526 155.3837 156.4900 156.6232 156.9669 157.2592 157.4462 157.4856 157.8722 158.0647 158.5143 158.9877 159.3936 159.7347 159.7792 159.9545 160.0858 160.3276 160.6297 160.8913 161.3030 161.8600 162.1081 162.1898 162.7477 163.1183 163.8772 164.8988 165.0380 166.5275 167.5320 168.2427 169.5997 170.7045 171.0434 171.1075 172.3286 173.0858 174.7914 175.8102 176.8595 177.8662 178.9666 178.9891 180.1941 182.4364 183.0629 185.8254 186.4476 187.2032 188.6826 189.0587 189.3777 189.9783 191.3546 192.2099 192.7299 193.2532 195.2529 196.1460 196.2730 198.9448 199.7404 201.1275 204.8355 206.2251 206.7422 207.1327 212.5952 221.5916 222.6503 223.0027 223.4394 223.9793 224.4559 227.2016 227.6889 228.9598 229.5522 230.2492 235.9509 241.2020 248.0060 249.0172 294.8784 295.5136 297.4353 298.9136 312.5157 312.6719 613.7255 618.0038 619.5017 619.6698 625.8966 626.5549 629.4400 630.0167 631.2439 632.1197 632.7741 633.3042 634.2321 634.9363 635.2154 635.3796 636.6407 636.8709 637.2316 637.9479 641.3868 641.8865 642.8071 648.2257 651.0540 655.1011 655.9157 658.0177 707.0169 712.6466 876.1234 1200.7364 1213.3619 1214.9247 1564.5843</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">-0.111772 -0.092739 -0.206543 -0.280467 -0.428416 -0.323818 -0.086156 0.110081 0.014990 -0.076669 -0.271350 -0.282194 -0.170842 0.360649 0.045617 0.406155 0.086950 -0.002721 -0.211959 -0.168814 -0.229637 -0.142259 -0.159776 -0.211639 -0.156752 0.099409 0.152530 -0.160619 0.271468 0.308358 -0.206977 -0.243598 -0.164596 -0.123611 -0.183259 0.079458 0.101463 0.102238 0.101554 0.088906 0.098870 0.094351 0.105914 0.135290 0.145923 0.148658 0.136969 0.143521 0.141910 0.141941 0.147345 0.153098 0.153855 0.146075 0.158627 0.157000 0.158011</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">17.1118 17.0927 9.2065 8.2805 8.4284 8.3238 7.0862 5.8899 5.9850 6.0767 6.2713 6.2822 6.1708 5.6394 5.9544 5.5938 5.9131 6.0027 6.2120 6.1688 6.2296 6.1423 6.1598 6.2116 6.1568 5.9006 5.8475 6.1606 5.7285 5.6916 6.2070 6.2436 6.1646 6.1236 6.1833 0.9205 0.8985 0.8978 0.8984 0.9111 0.9011 0.9056 0.8941 0.8647 0.8541 0.8513 0.8630 0.8565 0.8581 0.8581 0.8527 0.8469 0.8461 0.8539 0.8414 0.8430 0.8420</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">-0.1118 -0.0927 -0.2065 -0.2805 -0.4284 -0.3238 -0.0862 0.1101 0.0150 -0.0767 -0.2713 -0.2822 -0.1708 0.3606 0.0456 0.4062 0.0869 -0.0027 -0.2120 -0.1688 -0.2296 -0.1423 -0.1598 -0.2116 -0.1568 0.0994 0.1525 -0.1606 0.2715 0.3084 -0.2070 -0.2436 -0.1646 -0.1236 -0.1833 0.0795 0.1015 0.1022 0.1016 0.0889 0.0989 0.0944 0.1059 0.1353 0.1459 0.1487 0.1370 0.1435 0.1419 0.1419 0.1473 0.1531 0.1539 0.1461 0.1586 0.1570 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2204 1.2125 1.0853 2.1205 2.0824 2.0755 3.1121 3.7457 3.8725 3.8342 3.9068 3.9012 3.8467 4.2326 3.8679 3.7158 3.5959 3.6281 4.0027 3.9831 4.0768 3.9851 4.0195 3.9717 3.9560 3.8481 3.7815 3.9120 3.9725 3.6392 3.8678 3.9985 3.9279 3.8982 3.9055 1.0542 1.0306 1.0006 1.0022 1.0070 1.0138 0.9993 1.0027 1.0041 1.0141 1.0021 1.0211 1.0216 1.0066 1.0070 1.0000 0.9976 1.0003 1.0083 0.9912 0.9892 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2204 1.2125 1.0853 2.1205 2.0824 2.0755 3.1121 3.7457 3.8725 3.8342 3.9068 3.9012 3.8467 4.2326 3.8679 3.7158 3.5959 3.6281 4.0027 3.9831 4.0768 3.9851 4.0195 3.9717 3.9560 3.8481 3.7815 3.9120 3.9725 3.6392 3.8678 3.9985 3.9279 3.8982 3.9055 1.0542 1.0306 1.0006 1.0022 1.0070 1.0138 0.9993 1.0027 1.0041 1.0141 1.0021 1.0211 1.0216 1.0066 1.0070 1.0000 0.9976 1.0003 1.0083 0.9912 0.9892 0.9899</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">1.1327 1.0048 1.0272 1.1382 0.8558 1.9382 0.9340 0.9581 3.0558 0.8949 0.8612 0.9503 0.9509 0.9405 1.0350 0.9831 1.0307 1.0066 0.9927 0.9894 0.9892 0.9829 0.9924 0.9858 1.7947 0.9545 0.9534 0.8980 0.9321 0.9806 1.3556 1.3324 1.3242 1.3859 1.4660 0.9822 1.4805 0.9691 1.3716 0.9790 1.3748 0.9795 1.4032 0.9752 1.4051 0.9797 1.3662 1.4381 0.9791 1.3142 1.3674 1.4133 0.9758 1.4520 0.9843 1.4319 0.9760 1.3958 0.9808 0.9827</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">-0.031028062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.046542444619</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.70378 9.42919 0.72541 -25.29766 24.56721 -0.73045 -0.74890 0.21294 -0.53596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.16061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.95004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
