<?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="0.648357"
                        y3="0.908319"
                        z3="1.326594"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.305643"
                        y3="-0.468497"
                        z3="-0.000693"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.258286"
                        y3="-4.373809"
                        z3="-1.646538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.635824"
                        y3="1.410793"
                        z3="-0.267065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.774986"
                        y3="3.225291"
                        z3="1.02165"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829995"
                        y3="-3.511034"
                        z3="-1.082161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.159781"
                        y3="0.502038"
                        z3="2.985143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.570922"
                        y3="4.431657"
                        z3="-0.893308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.11916"
                        y3="3.653275"
                        z3="0.170284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.017896"
                        y3="3.010158"
                        z3="-0.610219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.116482"
                        y3="4.61582"
                        z3="-2.225614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.425395"
                        y3="5.608878"
                        z3="-0.493624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.473167"
                        y3="3.079641"
                        z3="0.02261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.220873"
                        y3="2.62359"
                        z3="0.137261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.834116"
                        y3="1.89172"
                        z3="0.505477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.692178"
                        y3="0.78466"
                        z3="0.436558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.175383"
                        y3="1.298867"
                        z3="0.402363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.857895"
                        y3="-0.59809"
                        z3="-0.143028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308239"
                        y3="2.099487"
                        z3="0.542817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.34604"
                        y3="-0.060833"
                        z3="0.144113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.3737"
                        y3="0.665444"
                        z3="1.868267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.579814"
                        y3="1.5638"
                        z3="0.415681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.610498"
                        y3="-0.607358"
                        z3="0.013123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.730884"
                        y3="-1.394804"
                        z3="-0.32376"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.116519"
                        y3="-1.071671"
                        z3="-0.471135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.721096"
                        y3="0.21136"
                        z3="0.150074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.865859"
                        y3="-2.67558"
                        z3="-0.828998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.257307"
                        y3="-2.354494"
                        z3="-0.985265"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.139291"
                        y3="-3.137425"
                        z3="-1.153962"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.677589"
                        y3="-3.430038"
                        z3="-0.339474"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.52392"
                        y3="-3.443604"
                        z3="-1.030763"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.703716"
                        y3="-3.400836"
                        z3="1.048922"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.716509"
                        y3="-3.436255"
                        z3="-0.320338"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.496053"
                        y3="-3.375138"
                        z3="1.744893"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.708315"
                        y3="-3.394313"
                        z3="1.066967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.148064"
                        y3="3.926535"
                        z3="1.188906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.711509"
                        y3="2.282618"
                        z3="-1.352751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.797994"
                        y3="5.468475"
                        z3="-2.19274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.61827"
                        y3="4.810177"
                        z3="-3.008939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.692408"
                        y3="3.740347"
                        z3="-2.52822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.82375"
                        y3="6.519519"
                        z3="-0.519181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.8380"
                        y3="5.519242"
                        z3="0.508452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.254349"
                        y3="5.743556"
                        z3="-1.190521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.225854"
                        y3="3.651463"
                        z3="-0.510514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.622892"
                        y3="1.353005"
                        z3="0.347397"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.205061"
                        y3="3.151632"
                        z3="0.774687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.487725"
                        y3="-0.709895"
                        z3="0.03063"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.746607"
                        y3="-1.018112"
                        z3="-0.072372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.447909"
                        y3="2.197479"
                        z3="0.537699"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.723642"
                        y3="-1.662892"
                        z3="-0.195404"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.991428"
                        y3="-0.450522"
                        z3="-0.331267"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.231774"
                        y3="-2.74332"
                        z3="-1.25027"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.525515"
                        y3="-3.469152"
                        z3="-2.113268"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.643731"
                        y3="-3.40035"
                        z3="1.587088"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.655361"
                        y3="-3.455785"
                        z3="-0.859344"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.478932"
                        y3="-3.348753"
                        z3="2.826863"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.639919"
                        y3="-3.378743"
                        z3="1.617287"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" 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:.6484,.9083,1.3266;7.3056,-.4685,-.0007;-4.2583,-4.3738,-1.6465;-2.6358,1.4108,-.2671;-2.775,3.2253,1.0216;-1.83,-3.511,-1.0822;-3.1598,.502,2.9851;-.5709,4.4317,-.8933;.1192,3.6533,.1703;-1.0179,3.0102,-.6102;.1165,4.6158,-2.2256;-1.4254,5.6089,-.4936;1.4732,3.0796,.0226;-2.2209,2.6236,.1373;1.8341,1.8917,.5055;-3.6922,.7847,.4366;3.1754,1.2989,.4024;-3.8579,-.5981,-.143;4.3082,2.0995,.5428;3.346,-.0608,.1441;-3.3737,.6654,1.8683;5.5798,1.5638,.4157;4.6105,-.6074,.0131;-2.7309,-1.3948,-.3238;-5.1165,-1.0717,-.4711;5.7211,.2114,.1501;-2.8659,-2.6756,-.829;-5.2573,-2.3545,-.9853;-4.1393,-3.1374,-1.154;-.6776,-3.43,-.3395;.5239,-3.4436,-1.0308;-.7037,-3.4008,1.0489;1.7165,-3.4363,-.3203;.4961,-3.3751,1.7449;1.7083,-3.3943,1.067;-.1481,3.9265,1.1889;-.7115,2.2826,-1.3528;.798,5.4685,-2.1927;-.6183,4.8102,-3.0089;.6924,3.7403,-2.5282;-.8237,6.5195,-.5192;-1.838,5.5192,.5085;-2.2543,5.7436,-1.1905;2.2259,3.6515,-.5105;-4.6229,1.353,.3474;4.2051,3.1516,.7747;2.4877,-.7099,.0306;-1.7466,-1.0181,-.0724;6.4479,2.1975,.5377;4.7236,-1.6629,-.1954;-5.9914,-.4505,-.3313;-6.2318,-2.7433,-1.2503;.5255,-3.4692,-2.1133;-1.6437,-3.4003,1.5871;2.6554,-3.4558,-.8593;.4789,-3.3488,2.8269;2.6399,-3.3787,1.6173;</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">3933.6361705954 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">6.825e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.269 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.64835747"
                                 y3="0.90831879"
                                 z3="1.32659375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.30564319"
                                 y3="-0.46849711"
                                 z3="-0.00069345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.25828635"
                                 y3="-4.37380889"
                                 z3="-1.64653813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.63582405"
                                 y3="1.41079306"
                                 z3="-0.26706544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77498622"
                                 y3="3.22529121"
                                 z3="1.02165003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.82999459"
                                 y3="-3.51103435"
                                 z3="-1.08216127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.15978053"
                                 y3="0.50203784"
                                 z3="2.98514268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.57092215"
                                 y3="4.43165659"
                                 z3="-0.89330754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11916032"
                                 y3="3.65327544"
                                 z3="0.17028364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.01789586"
                                 y3="3.01015757"
                                 z3="-0.6102187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.11648184"
                                 y3="4.61581993"
                                 z3="-2.22561426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42539488"
                                 y3="5.60887848"
                                 z3="-0.49362363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.47316717"
                                 y3="3.07964067"
                                 z3="0.0226099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.22087279"
                                 y3="2.62359031"
                                 z3="0.13726132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83411616"
                                 y3="1.89172009"
                                 z3="0.50547672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.69217819"
                                 y3="0.78465983"
                                 z3="0.43655788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17538312"
                                 y3="1.29886675"
                                 z3="0.40236297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.85789464"
                                 y3="-0.59809004"
                                 z3="-0.14302768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.30823879"
                                 y3="2.09948738"
                                 z3="0.54281733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.34603983"
                                 y3="-0.06083303"
                                 z3="0.14411317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.37369957"
                                 y3="0.66544445"
                                 z3="1.86826725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.57981432"
                                 y3="1.56379976"
                                 z3="0.41568055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.61049836"
                                 y3="-0.60735822"
                                 z3="0.01312315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.73088353"
                                 y3="-1.39480406"
                                 z3="-0.3237598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.1165191"
                                 y3="-1.07167125"
                                 z3="-0.47113482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.72109616"
                                 y3="0.21135969"
                                 z3="0.15007358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.86585922"
                                 y3="-2.67558028"
                                 z3="-0.82899804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.25730732"
                                 y3="-2.35449407"
                                 z3="-0.98526469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.13929126"
                                 y3="-3.13742511"
                                 z3="-1.1539621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.67758919"
                                 y3="-3.43003812"
                                 z3="-0.33947409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.52392034"
                                 y3="-3.44360384"
                                 z3="-1.03076301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.70371638"
                                 y3="-3.40083629"
                                 z3="1.04892189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.71650911"
                                 y3="-3.43625533"
                                 z3="-0.32033785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.49605295"
                                 y3="-3.37513761"
                                 z3="1.7448925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.70831531"
                                 y3="-3.39431271"
                                 z3="1.06696698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.14806365"
                                 y3="3.92653468"
                                 z3="1.18890626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.71150939"
                                 y3="2.2826178"
                                 z3="-1.35275061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.79799367"
                                 y3="5.46847453"
                                 z3="-2.19273999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.61827016"
                                 y3="4.8101773"
                                 z3="-3.00893915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69240849"
                                 y3="3.74034655"
                                 z3="-2.52821976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.82374965"
                                 y3="6.51951908"
                                 z3="-0.51918148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.83800019"
                                 y3="5.51924233"
                                 z3="0.50845226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.25434887"
                                 y3="5.74355563"
                                 z3="-1.19052138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22585356"
                                 y3="3.65146327"
                                 z3="-0.51051357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.62289181"
                                 y3="1.35300497"
                                 z3="0.34739704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.20506071"
                                 y3="3.15163163"
                                 z3="0.77468715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.4877252"
                                 y3="-0.70989504"
                                 z3="0.03062956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.74660715"
                                 y3="-1.01811239"
                                 z3="-0.07237154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.44790887"
                                 y3="2.19747944"
                                 z3="0.53769917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.72364163"
                                 y3="-1.66289219"
                                 z3="-0.19540431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.99142812"
                                 y3="-0.45052228"
                                 z3="-0.33126699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.23177407"
                                 y3="-2.74332026"
                                 z3="-1.25027019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.52551476"
                                 y3="-3.46915208"
                                 z3="-2.11326839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.64373053"
                                 y3="-3.40035043"
                                 z3="1.5870881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.6553613"
                                 y3="-3.45578536"
                                 z3="-0.85934388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.47893164"
                                 y3="-3.34875348"
                                 z3="2.82686296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.63991882"
                                 y3="-3.3787429"
                                 z3="1.61728662">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" 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:.6484,.9083,1.3266;7.3056,-.4685,-.0007;-4.2583,-4.3738,-1.6465;-2.6358,1.4108,-.2671;-2.775,3.2253,1.0217;-1.83,-3.511,-1.0822;-3.1598,.502,2.9851;-.5709,4.4317,-.8933;.1192,3.6533,.1703;-1.0179,3.0102,-.6102;.1165,4.6158,-2.2256;-1.4254,5.6089,-.4936;1.4732,3.0796,.0226;-2.2209,2.6236,.1373;1.8341,1.8917,.5055;-3.6922,.7847,.4366;3.1754,1.2989,.4024;-3.8579,-.5981,-.143;4.3082,2.0995,.5428;3.346,-.0608,.1441;-3.3737,.6654,1.8683;5.5798,1.5638,.4157;4.6105,-.6074,.0131;-2.7309,-1.3948,-.3238;-5.1165,-1.0717,-.4711;5.7211,.2114,.1501;-2.8659,-2.6756,-.829;-5.2573,-2.3545,-.9853;-4.1393,-3.1374,-1.154;-.6776,-3.43,-.3395;.5239,-3.4436,-1.0308;-.7037,-3.4008,1.0489;1.7165,-3.4363,-.3203;.4961,-3.3751,1.7449;1.7083,-3.3943,1.067;-.1481,3.9265,1.1889;-.7115,2.2826,-1.3528;.798,5.4685,-2.1927;-.6183,4.8102,-3.0089;.6924,3.7403,-2.5282;-.8237,6.5195,-.5192;-1.838,5.5192,.5085;-2.2543,5.7436,-1.1905;2.2259,3.6515,-.5105;-4.6229,1.353,.3474;4.2051,3.1516,.7747;2.4877,-.7099,.0306;-1.7466,-1.0181,-.0724;6.4479,2.1975,.5377;4.7236,-1.6629,-.1954;-5.9914,-.4505,-.3313;-6.2318,-2.7433,-1.2503;.5255,-3.4692,-2.1133;-1.6437,-3.4004,1.5871;2.6554,-3.4558,-.8593;.4789,-3.3488,2.8269;2.6399,-3.3787,1.6173;</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="0.648357"
                        y3="0.908319"
                        z3="1.326594"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.305643"
                        y3="-0.468497"
                        z3="-0.000693"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.258286"
                        y3="-4.373809"
                        z3="-1.646538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.635824"
                        y3="1.410793"
                        z3="-0.267065"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.774986"
                        y3="3.225291"
                        z3="1.02165"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.829995"
                        y3="-3.511034"
                        z3="-1.082161"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.159781"
                        y3="0.502038"
                        z3="2.985143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.570922"
                        y3="4.431657"
                        z3="-0.893308"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.11916"
                        y3="3.653275"
                        z3="0.170284"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.017896"
                        y3="3.010158"
                        z3="-0.610219"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.116482"
                        y3="4.61582"
                        z3="-2.225614"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.425395"
                        y3="5.608878"
                        z3="-0.493624"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.473167"
                        y3="3.079641"
                        z3="0.02261"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.220873"
                        y3="2.62359"
                        z3="0.137261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.834116"
                        y3="1.89172"
                        z3="0.505477"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.692178"
                        y3="0.78466"
                        z3="0.436558"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.175383"
                        y3="1.298867"
                        z3="0.402363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.857895"
                        y3="-0.59809"
                        z3="-0.143028"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.308239"
                        y3="2.099487"
                        z3="0.542817"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.34604"
                        y3="-0.060833"
                        z3="0.144113"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.3737"
                        y3="0.665444"
                        z3="1.868267"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.579814"
                        y3="1.5638"
                        z3="0.415681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.610498"
                        y3="-0.607358"
                        z3="0.013123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.730884"
                        y3="-1.394804"
                        z3="-0.32376"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.116519"
                        y3="-1.071671"
                        z3="-0.471135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.721096"
                        y3="0.21136"
                        z3="0.150074"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.865859"
                        y3="-2.67558"
                        z3="-0.828998"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.257307"
                        y3="-2.354494"
                        z3="-0.985265"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.139291"
                        y3="-3.137425"
                        z3="-1.153962"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.677589"
                        y3="-3.430038"
                        z3="-0.339474"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.52392"
                        y3="-3.443604"
                        z3="-1.030763"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.703716"
                        y3="-3.400836"
                        z3="1.048922"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.716509"
                        y3="-3.436255"
                        z3="-0.320338"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.496053"
                        y3="-3.375138"
                        z3="1.744893"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.708315"
                        y3="-3.394313"
                        z3="1.066967"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.148064"
                        y3="3.926535"
                        z3="1.188906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.711509"
                        y3="2.282618"
                        z3="-1.352751"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.797994"
                        y3="5.468475"
                        z3="-2.19274"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.61827"
                        y3="4.810177"
                        z3="-3.008939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.692408"
                        y3="3.740347"
                        z3="-2.52822"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.82375"
                        y3="6.519519"
                        z3="-0.519181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.8380"
                        y3="5.519242"
                        z3="0.508452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.254349"
                        y3="5.743556"
                        z3="-1.190521"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.225854"
                        y3="3.651463"
                        z3="-0.510514"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.622892"
                        y3="1.353005"
                        z3="0.347397"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.205061"
                        y3="3.151632"
                        z3="0.774687"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.487725"
                        y3="-0.709895"
                        z3="0.03063"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.746607"
                        y3="-1.018112"
                        z3="-0.072372"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.447909"
                        y3="2.197479"
                        z3="0.537699"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.723642"
                        y3="-1.662892"
                        z3="-0.195404"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.991428"
                        y3="-0.450522"
                        z3="-0.331267"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.231774"
                        y3="-2.74332"
                        z3="-1.25027"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.525515"
                        y3="-3.469152"
                        z3="-2.113268"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.643731"
                        y3="-3.40035"
                        z3="1.587088"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.655361"
                        y3="-3.455785"
                        z3="-0.859344"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.478932"
                        y3="-3.348753"
                        z3="2.826863"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.639919"
                        y3="-3.378743"
                        z3="1.617287"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" 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:.6484,.9083,1.3266;7.3056,-.4685,-.0007;-4.2583,-4.3738,-1.6465;-2.6358,1.4108,-.2671;-2.775,3.2253,1.0216;-1.83,-3.511,-1.0822;-3.1598,.502,2.9851;-.5709,4.4317,-.8933;.1192,3.6533,.1703;-1.0179,3.0102,-.6102;.1165,4.6158,-2.2256;-1.4254,5.6089,-.4936;1.4732,3.0796,.0226;-2.2209,2.6236,.1373;1.8341,1.8917,.5055;-3.6922,.7847,.4366;3.1754,1.2989,.4024;-3.8579,-.5981,-.143;4.3082,2.0995,.5428;3.346,-.0608,.1441;-3.3737,.6654,1.8683;5.5798,1.5638,.4157;4.6105,-.6074,.0131;-2.7309,-1.3948,-.3238;-5.1165,-1.0717,-.4711;5.7211,.2114,.1501;-2.8659,-2.6756,-.829;-5.2573,-2.3545,-.9853;-4.1393,-3.1374,-1.154;-.6776,-3.43,-.3395;.5239,-3.4436,-1.0308;-.7037,-3.4008,1.0489;1.7165,-3.4363,-.3203;.4961,-3.3751,1.7449;1.7083,-3.3943,1.067;-.1481,3.9265,1.1889;-.7115,2.2826,-1.3528;.798,5.4685,-2.1927;-.6183,4.8102,-3.0089;.6924,3.7403,-2.5282;-.8237,6.5195,-.5192;-1.838,5.5192,.5085;-2.2543,5.7436,-1.1905;2.2259,3.6515,-.5105;-4.6229,1.353,.3474;4.2051,3.1516,.7747;2.4877,-.7099,.0306;-1.7466,-1.0181,-.0724;6.4479,2.1975,.5377;4.7236,-1.6629,-.1954;-5.9914,-.4505,-.3313;-6.2318,-2.7433,-1.2503;.5255,-3.4692,-2.1133;-1.6437,-3.4003,1.5871;2.6554,-3.4558,-.8593;.4789,-3.3488,2.8269;2.6399,-3.3787,1.6173;</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">3287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3556.0605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1909.2673</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">-2381.01156575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3933.63617060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6314.64773635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11087.18009961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4772.53236327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03817465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.50559537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.49402962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00316729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000242054019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000242054019</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000484108037</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.583669317901</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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101.0988 101.1741 101.4740 101.7353 101.8113 101.9080 102.0831 102.1636 102.3343 102.6736 102.7365 102.8333 102.9049 102.9979 103.1404 103.2448 103.3952 103.6293 103.6698 103.9002 104.1915 104.2615 104.5226 104.5338 104.6778 104.9902 105.2133 105.3395 105.3870 105.4116 105.5730 105.6939 105.7179 105.7860 105.9646 106.0551 106.1905 106.2343 106.4052 106.5034 106.6306 106.7866 106.9031 107.0608 107.1176 107.2434 107.2866 107.4745 107.6805 107.8535 107.9363 108.0360 108.2337 108.4497 108.5377 108.6143 108.8507 109.0334 109.0963 109.1675 109.2535 109.4497 109.5588 109.6130 109.9225 110.0473 110.1899 110.3715 110.4254 110.5175 110.7952 110.9145 111.0267 111.0858 111.2206 111.3396 111.4574 111.5527 111.6875 111.7557 112.0099 112.0176 112.1945 112.4524 112.4929 112.6580 112.8402 112.9353 113.1643 113.3144 113.6893 113.7410 113.7628 114.0092 114.0321 114.1185 114.2028 114.3472 114.5107 114.6927 114.8101 114.9915 115.0257 115.3168 115.4362 115.6262 115.6973 115.7609 115.8210 116.0279 116.1646 116.2000 116.2386 116.5774 116.6801 116.8100 116.9414 117.1104 117.1667 117.2775 117.4272 117.4508 117.6416 117.7765 117.8513 117.9231 118.0323 118.0775 118.1518 118.2652 118.5377 118.5615 118.8340 118.8992 119.0061 119.1729 119.2778 119.4198 119.5912 119.6239 119.7372 119.8152 120.0439 120.1544 120.3622 120.5095 120.5841 120.6459 120.7200 120.9661 121.1464 121.2668 121.4111 121.5418 121.7205 121.8078 122.2047 122.3748 122.4091 122.4688 122.7252 122.8089 123.1079 123.3500 123.6555 123.7743 124.0178 124.3723 124.5853 125.0382 125.2262 125.4792 125.7392 125.9083 125.9757 126.0606 126.3231 126.4981 126.6247 126.7321 126.8005 127.0635 127.3511 127.4278 127.7356 127.8105 128.1103 128.1668 128.3336 128.6135 128.9476 129.1056 129.2607 129.5086 129.5499 129.6338 129.8429 130.1221 130.4779 130.5432 130.6734 130.7619 130.9864 131.1859 131.2921 131.5575 131.6806 131.7130 131.8005 131.9229 132.0969 132.2529 132.3433 132.4408 132.6869 132.8390 133.0243 133.0858 133.1574 133.3185 133.7139 133.8311 134.3269 134.4876 134.8489 134.9235 135.1587 135.3878 135.4259 135.9525 136.1206 136.8443 137.0636 137.2203 137.7191 137.9108 138.0947 138.2091 138.4314 138.5858 138.7550 139.0616 139.3022 139.4841 139.8325 139.9558 140.1025 140.2872 140.7187 140.7601 141.0424 141.2793 141.5921 141.9562 142.1654 142.6627 143.0764 143.2078 143.2948 143.5438 143.8164 144.0957 144.3232 144.3778 144.4244 144.6641 144.7172 144.8680 145.1268 145.5076 145.6982 145.9358 146.0113 146.2980 146.5827 146.9039 146.9409 147.4678 147.7297 147.7714 148.1249 148.1583 148.3972 148.4639 148.7910 148.9964 149.1845 149.4688 149.7329 149.8568 149.9706 150.2813 150.4818 150.6558 151.0343 151.1919 151.2300 151.5579 151.8768 152.1598 152.2961 152.4463 152.8760 153.6604 153.7936 154.0882 154.5185 154.9889 155.1652 155.3824 155.7978 156.0032 156.5928 156.7722 157.0101 157.2975 157.4456 157.7796 157.8433 158.1401 158.3852 158.6531 159.2017 159.4514 159.6977 159.9465 160.4031 160.5185 160.7967 161.1338 161.5051 161.5759 162.2676 162.3234 162.4686 163.0679 163.7207 165.0495 166.2991 167.8899 168.6376 169.9096 171.1159 171.3458 172.2709 172.6767 172.9321 174.0824 175.3148 176.7774 178.1056 178.5327 179.0351 180.4038 181.9193 182.7869 185.7971 186.4684 187.0840 188.7532 188.9570 189.2935 190.1111 190.8815 192.6341 192.6970 193.3265 195.3720 196.0373 196.1043 199.0167 200.0335 201.7208 205.4671 205.5959 206.4829 207.5002 212.8617 221.5841 222.9025 223.4469 224.4352 224.6637 225.0725 227.2594 228.1764 229.5537 229.6200 229.7485 235.8459 241.0216 247.8433 248.9399 294.8702 297.5135 298.5391 300.8325 312.5561 313.0387 614.3292 617.2723 619.4061 620.8753 625.9093 626.2598 629.4830 631.0501 631.5300 632.2870 633.0620 633.4010 634.4005 634.9410 635.2097 635.5565 636.5565 636.8020 637.0655 638.0810 641.3466 642.7220 643.0225 647.6690 650.8145 655.3372 655.8601 658.0839 710.9380 714.0111 878.4768 1200.2195 1212.8717 1214.8775 1563.0962</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">-0.114946 -0.090476 -0.207701 -0.273493 -0.438354 -0.322622 -0.086436 0.155590 -0.066877 -0.121874 -0.283233 -0.277163 -0.159704 0.375165 0.104971 0.424596 0.079068 -0.011211 -0.205666 -0.174150 -0.241940 -0.155451 -0.147098 -0.156532 -0.180271 0.104802 0.185722 -0.154392 0.188015 0.274479 -0.230093 -0.188955 -0.120208 -0.136406 -0.192013 0.115798 0.103669 0.101849 0.099315 0.093529 0.094578 0.095381 0.100419 0.142637 0.132384 0.149827 0.127456 0.126193 0.142664 0.137552 0.148052 0.150868 0.146509 0.157678 0.161341 0.159588 0.157569</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">17.1149 17.0905 9.2077 8.2735 8.4384 8.3226 7.0864 5.8444 6.0669 6.1219 6.2832 6.2772 6.1597 5.6248 5.8950 5.5754 5.9209 6.0112 6.2057 6.1741 6.2419 6.1555 6.1471 6.1565 6.1803 5.8952 5.8143 6.1544 5.8120 5.7255 6.2301 6.1890 6.1202 6.1364 6.1920 0.8842 0.8963 0.8982 0.9007 0.9065 0.9054 0.9046 0.8996 0.8574 0.8676 0.8502 0.8725 0.8738 0.8573 0.8624 0.8519 0.8491 0.8535 0.8423 0.8387 0.8404 0.8424</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">-0.1149 -0.0905 -0.2077 -0.2735 -0.4384 -0.3226 -0.0864 0.1556 -0.0669 -0.1219 -0.2832 -0.2772 -0.1597 0.3752 0.1050 0.4246 0.0791 -0.0112 -0.2057 -0.1741 -0.2419 -0.1555 -0.1471 -0.1565 -0.1803 0.1048 0.1857 -0.1544 0.1880 0.2745 -0.2301 -0.1890 -0.1202 -0.1364 -0.1920 0.1158 0.1037 0.1018 0.0993 0.0935 0.0946 0.0954 0.1004 0.1426 0.1324 0.1498 0.1275 0.1262 0.1427 0.1376 0.1481 0.1509 0.1465 0.1577 0.1613 0.1596 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2337 1.2166 1.0846 2.1450 2.0624 2.0877 3.1083 3.7136 3.8991 3.8308 3.9152 3.8840 3.8354 4.1777 3.7939 3.7552 3.5772 3.7536 3.9813 3.9884 4.0228 3.9928 3.9954 3.9334 3.9169 3.8749 3.7589 3.8852 4.0565 3.7004 4.0036 3.9203 3.8190 3.8673 3.8570 1.0236 1.0259 0.9995 1.0031 1.0008 1.0010 1.0185 0.9991 0.9953 1.0147 1.0030 1.0237 1.0308 1.0070 1.0123 1.0014 0.9982 1.0070 0.9955 0.9881 0.9895 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2337 1.2166 1.0846 2.1450 2.0624 2.0877 3.1083 3.7136 3.8991 3.8308 3.9152 3.8840 3.8354 4.1777 3.7939 3.7552 3.5772 3.7536 3.9813 3.9884 4.0228 3.9928 3.9954 3.9334 3.9169 3.8749 3.7589 3.8852 4.0565 3.7004 4.0036 3.9203 3.8190 3.8673 3.8570 1.0236 1.0259 0.9995 1.0031 1.0008 1.0010 1.0185 0.9991 0.9953 1.0147 1.0030 1.0237 1.0308 1.0070 1.0123 1.0014 0.9982 1.0070 0.9955 0.9881 0.9895 0.9921</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">1.1183 1.0124 1.0737 1.1285 0.9074 1.8888 0.9989 0.9101 3.0497 0.9576 0.8758 0.9270 0.9335 0.8628 0.9941 1.0054 1.0247 1.0242 0.9960 0.9899 0.9898 0.9889 0.9899 0.9933 1.8173 0.9747 0.9089 0.9086 0.9004 0.9651 1.3424 1.3509 1.3469 1.3942 1.4655 0.9819 1.4712 0.9549 1.3759 0.9805 1.3855 0.9726 1.4038 0.9433 1.3886 0.9732 1.3428 1.4587 0.9839 1.3975 1.3598 1.4120 0.9865 1.4115 0.9750 1.3597 0.9874 1.3994 0.9832 0.9930</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">-0.033958011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.045523762570</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.92197 6.22850 0.30653 25.99726 -24.57631 1.42095 -7.59527 5.44224 -2.15303</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.59781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.60310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
