<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C 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="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="5.928425"
                        y3="4.828098"
                        z3="0.122045"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.424824"
                        y3="2.815113"
                        z3="-0.871404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.154484"
                        y3="-1.280127"
                        z3="0.549548"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.831441"
                        y3="-2.834265"
                        z3="-0.442614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.722072"
                        y3="-1.448211"
                        z3="1.867027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.433489"
                        y3="0.137539"
                        z3="-1.55006"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.072372"
                        y3="-1.498515"
                        z3="-0.538032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.347052"
                        y3="-1.134953"
                        z3="-0.365415"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.304521"
                        y3="-0.400547"
                        z3="0.660318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.428769"
                        y3="-1.913161"
                        z3="1.441377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.465603"
                        y3="-2.947645"
                        z3="1.106943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.840514"
                        y3="-1.746342"
                        z3="1.91127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.865081"
                        y3="-1.062076"
                        z3="0.360813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.166447"
                        y3="0.381782"
                        z3="0.293368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.149728"
                        y3="1.062675"
                        z3="-0.924666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.436475"
                        y3="1.104323"
                        z3="1.454507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.385526"
                        y3="2.425222"
                        z3="-0.983932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.666732"
                        y3="2.470425"
                        z3="1.410571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.638211"
                        y3="3.121473"
                        z3="0.188287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.865315"
                        y3="-3.221087"
                        z3="-1.406868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498542"
                        y3="-2.675019"
                        z3="-1.109905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.911061"
                        y3="-2.862129"
                        z3="0.136686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.779123"
                        y3="-1.973716"
                        z3="-2.068879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.066704"
                        y3="-1.671624"
                        z3="-0.540166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.352115"
                        y3="-2.374266"
                        z3="0.431833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.485785"
                        y3="-1.483755"
                        z3="-1.794714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.058707"
                        y3="-1.041604"
                        z3="0.773405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.244385"
                        y3="0.747658"
                        z3="-0.164514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.912833"
                        y3="0.130773"
                        z3="-0.433457"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.458915"
                        y3="2.091104"
                        z3="-0.440869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.331096"
                        y3="0.0199"
                        z3="0.29709"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.68181"
                        y3="2.700341"
                        z3="-0.260466"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.576262"
                        y3="0.582317"
                        z3="0.485821"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.738225"
                        y3="1.930178"
                        z3="0.203741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.702734"
                        y3="-2.209296"
                        z3="2.19325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.820115"
                        y3="-2.997533"
                        z3="0.085031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.391917"
                        y3="-3.908269"
                        z3="1.600457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.032031"
                        y3="-1.86828"
                        z3="2.969482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.453492"
                        y3="-0.993613"
                        z3="1.430716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.961076"
                        y3="0.525147"
                        z3="-1.844225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.454452"
                        y3="0.607364"
                        z3="2.415514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.376196"
                        y3="2.934449"
                        z3="-1.938127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.862946"
                        y3="3.015169"
                        z3="2.324277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.187266"
                        y3="-2.92795"
                        z3="-2.411111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.865841"
                        y3="-4.312404"
                        z3="-1.366087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.441981"
                        y3="-3.40596"
                        z3="0.909173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.208134"
                        y3="-1.801462"
                        z3="-3.04882"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.761427"
                        y3="-2.553713"
                        z3="1.412027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.022771"
                        y3="-0.938366"
                        z3="-2.562201"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.769669"
                        y3="-0.719895"
                        z3="-1.190227"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.781227"
                        y3="-0.319445"
                        z3="1.550548"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.805711"
                        y3="3.752714"
                        z3="-0.476513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.40138"
                        y3="-0.020864"
                        z3="0.839441"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.706269"
                        y3="2.390119"
                        z3="0.347619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9284,4.8281,.122;-5.4248,2.8151,-.8714;-7.1545,-1.2801,.5495;3.8314,-2.8343,-.4426;-2.7221,-1.4482,1.867;-4.4335,.1375,-1.5501;4.0724,-1.4985,-.538;-2.3471,-1.135,-.3654;-4.3045,-.4005,.6603;5.4288,-1.9132,1.4414;6.4656,-2.9476,1.1069;6.8405,-1.7463,1.9113;4.8651,-1.0621,.3608;5.1664,.3818,.2934;5.1497,1.0627,-.9247;5.4365,1.1043,1.4545;5.3855,2.4252,-.9839;5.6667,2.4704,1.4106;5.6382,3.1215,.1883;2.8653,-3.2211,-1.4069;1.4985,-2.675,-1.1099;.9111,-2.8621,.1367;.7791,-1.9737,-2.0689;-1.0667,-1.6716,-.5402;-.3521,-2.3743,.4318;-.4858,-1.4838,-1.7947;-3.0587,-1.0416,.7734;-6.2444,.7477,-.1645;-4.9128,.1308,-.4335;-6.4589,2.0911,-.4409;-7.3311,.0199,.2971;-7.6818,2.7003,-.2605;-8.5763,.5823,.4858;-8.7382,1.9302,.2037;4.7027,-2.2093,2.1932;6.8201,-2.9975,.085;6.3919,-3.9083,1.6005;7.032,-1.8683,2.9695;7.4535,-.9936,1.4307;4.9611,.5251,-1.8442;5.4545,.6074,2.4155;5.3762,2.9344,-1.9381;5.8629,3.0152,2.3243;3.1873,-2.928,-2.4111;2.8658,-4.3124,-1.3661;1.442,-3.406,.9092;1.2081,-1.8015,-3.0488;-.7614,-2.5537,1.412;-1.0228,-.9384,-2.5622;-2.7697,-.7199,-1.1902;-4.7812,-.3194,1.5505;-7.8057,3.7527,-.4765;-9.4014,-.0209,.8394;-9.7063,2.3901,.3476;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3286.8050860868 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">1</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">6.408e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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">0.795 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.671 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.92842518"
                                 y3="4.82809805"
                                 z3="0.12204509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.42482433"
                                 y3="2.81511264"
                                 z3="-0.8714042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-7.15448418"
                                 y3="-1.28012681"
                                 z3="0.54954849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.83144082"
                                 y3="-2.83426455"
                                 z3="-0.442614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.72207177"
                                 y3="-1.44821084"
                                 z3="1.86702653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.43348867"
                                 y3="0.13753914"
                                 z3="-1.55006029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.07237214"
                                 y3="-1.49851513"
                                 z3="-0.53803231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.34705224"
                                 y3="-1.13495274"
                                 z3="-0.36541517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.30452085"
                                 y3="-0.40054701"
                                 z3="0.66031753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.42876874"
                                 y3="-1.91316134"
                                 z3="1.44137742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.46560266"
                                 y3="-2.94764535"
                                 z3="1.10694303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.84051378"
                                 y3="-1.74634172"
                                 z3="1.91127026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.86508135"
                                 y3="-1.06207619"
                                 z3="0.36081312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.16644732"
                                 y3="0.38178181"
                                 z3="0.2933682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.14972814"
                                 y3="1.06267493"
                                 z3="-0.92466596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.43647542"
                                 y3="1.10432268"
                                 z3="1.45450695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.38552625"
                                 y3="2.42522177"
                                 z3="-0.98393236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.66673177"
                                 y3="2.47042459"
                                 z3="1.41057075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.63821087"
                                 y3="3.12147312"
                                 z3="0.18828668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.86531502"
                                 y3="-3.22108721"
                                 z3="-1.40686825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.4985422"
                                 y3="-2.67501936"
                                 z3="-1.1099052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.91106086"
                                 y3="-2.86212916"
                                 z3="0.13668579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.77912286"
                                 y3="-1.97371633"
                                 z3="-2.06887941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.06670447"
                                 y3="-1.67162389"
                                 z3="-0.54016557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.35211472"
                                 y3="-2.37426602"
                                 z3="0.4318325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.48578474"
                                 y3="-1.48375514"
                                 z3="-1.79471429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05870675"
                                 y3="-1.04160385"
                                 z3="0.77340492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.24438505"
                                 y3="0.74765824"
                                 z3="-0.16451393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.91283318"
                                 y3="0.13077267"
                                 z3="-0.43345697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.45891544"
                                 y3="2.09110403"
                                 z3="-0.44086923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.33109617"
                                 y3="0.01990017"
                                 z3="0.29709044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-7.68180964"
                                 y3="2.70034106"
                                 z3="-0.2604663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.57626177"
                                 y3="0.58231714"
                                 z3="0.48582122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.73822466"
                                 y3="1.93017765"
                                 z3="0.20374136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.70273444"
                                 y3="-2.20929586"
                                 z3="2.19324971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.82011474"
                                 y3="-2.99753281"
                                 z3="0.08503146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.39191672"
                                 y3="-3.90826918"
                                 z3="1.60045709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.03203094"
                                 y3="-1.86828027"
                                 z3="2.96948227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.45349249"
                                 y3="-0.99361294"
                                 z3="1.43071629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96107578"
                                 y3="0.5251468"
                                 z3="-1.84422469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.45445245"
                                 y3="0.60736404"
                                 z3="2.41551424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.37619592"
                                 y3="2.93444915"
                                 z3="-1.93812721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.86294637"
                                 y3="3.01516856"
                                 z3="2.32427661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.1872656"
                                 y3="-2.92794968"
                                 z3="-2.41111061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.86584111"
                                 y3="-4.31240366"
                                 z3="-1.36608709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.44198125"
                                 y3="-3.40595999"
                                 z3="0.90917295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.20813415"
                                 y3="-1.80146217"
                                 z3="-3.04881987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.76142695"
                                 y3="-2.55371326"
                                 z3="1.4120272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.02277114"
                                 y3="-0.93836576"
                                 z3="-2.56220108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.76966903"
                                 y3="-0.7198945"
                                 z3="-1.19022655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.78122667"
                                 y3="-0.31944533"
                                 z3="1.55054785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.80571124"
                                 y3="3.75271402"
                                 z3="-0.47651286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.40137957"
                                 y3="-0.0208643"
                                 z3="0.83944149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.70626858"
                                 y3="2.39011878"
                                 z3="0.34761931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9284,4.8281,.122;-5.4248,2.8151,-.8714;-7.1545,-1.2801,.5495;3.8314,-2.8343,-.4426;-2.7221,-1.4482,1.867;-4.4335,.1375,-1.5501;4.0724,-1.4985,-.538;-2.3471,-1.135,-.3654;-4.3045,-.4005,.6603;5.4288,-1.9132,1.4414;6.4656,-2.9476,1.1069;6.8405,-1.7463,1.9113;4.8651,-1.0621,.3608;5.1664,.3818,.2934;5.1497,1.0627,-.9247;5.4365,1.1043,1.4545;5.3855,2.4252,-.9839;5.6667,2.4704,1.4106;5.6382,3.1215,.1883;2.8653,-3.2211,-1.4069;1.4985,-2.675,-1.1099;.9111,-2.8621,.1367;.7791,-1.9737,-2.0689;-1.0667,-1.6716,-.5402;-.3521,-2.3743,.4318;-.4858,-1.4838,-1.7947;-3.0587,-1.0416,.7734;-6.2444,.7477,-.1645;-4.9128,.1308,-.4335;-6.4589,2.0911,-.4409;-7.3311,.0199,.2971;-7.6818,2.7003,-.2605;-8.5763,.5823,.4858;-8.7382,1.9302,.2037;4.7027,-2.2093,2.1932;6.8201,-2.9975,.085;6.3919,-3.9083,1.6005;7.032,-1.8683,2.9695;7.4535,-.9936,1.4307;4.9611,.5251,-1.8442;5.4545,.6074,2.4155;5.3762,2.9344,-1.9381;5.8629,3.0152,2.3243;3.1873,-2.9279,-2.4111;2.8658,-4.3124,-1.3661;1.442,-3.406,.9092;1.2081,-1.8015,-3.0488;-.7614,-2.5537,1.412;-1.0228,-.9384,-2.5622;-2.7697,-.7199,-1.1902;-4.7812,-.3194,1.5505;-7.8057,3.7527,-.4765;-9.4014,-.0209,.8394;-9.7063,2.3901,.3476;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.928425"
                        y3="4.828098"
                        z3="0.122045"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.424824"
                        y3="2.815113"
                        z3="-0.871404"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-7.154484"
                        y3="-1.280127"
                        z3="0.549548"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.831441"
                        y3="-2.834265"
                        z3="-0.442614"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.722072"
                        y3="-1.448211"
                        z3="1.867027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.433489"
                        y3="0.137539"
                        z3="-1.55006"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.072372"
                        y3="-1.498515"
                        z3="-0.538032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.347052"
                        y3="-1.134953"
                        z3="-0.365415"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.304521"
                        y3="-0.400547"
                        z3="0.660318"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.428769"
                        y3="-1.913161"
                        z3="1.441377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.465603"
                        y3="-2.947645"
                        z3="1.106943"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.840514"
                        y3="-1.746342"
                        z3="1.91127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.865081"
                        y3="-1.062076"
                        z3="0.360813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.166447"
                        y3="0.381782"
                        z3="0.293368"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.149728"
                        y3="1.062675"
                        z3="-0.924666"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.436475"
                        y3="1.104323"
                        z3="1.454507"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.385526"
                        y3="2.425222"
                        z3="-0.983932"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.666732"
                        y3="2.470425"
                        z3="1.410571"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.638211"
                        y3="3.121473"
                        z3="0.188287"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.865315"
                        y3="-3.221087"
                        z3="-1.406868"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498542"
                        y3="-2.675019"
                        z3="-1.109905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.911061"
                        y3="-2.862129"
                        z3="0.136686"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.779123"
                        y3="-1.973716"
                        z3="-2.068879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.066704"
                        y3="-1.671624"
                        z3="-0.540166"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.352115"
                        y3="-2.374266"
                        z3="0.431833"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.485785"
                        y3="-1.483755"
                        z3="-1.794714"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.058707"
                        y3="-1.041604"
                        z3="0.773405"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.244385"
                        y3="0.747658"
                        z3="-0.164514"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.912833"
                        y3="0.130773"
                        z3="-0.433457"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.458915"
                        y3="2.091104"
                        z3="-0.440869"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.331096"
                        y3="0.0199"
                        z3="0.29709"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.68181"
                        y3="2.700341"
                        z3="-0.260466"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.576262"
                        y3="0.582317"
                        z3="0.485821"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.738225"
                        y3="1.930178"
                        z3="0.203741"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.702734"
                        y3="-2.209296"
                        z3="2.19325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.820115"
                        y3="-2.997533"
                        z3="0.085031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.391917"
                        y3="-3.908269"
                        z3="1.600457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.032031"
                        y3="-1.86828"
                        z3="2.969482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.453492"
                        y3="-0.993613"
                        z3="1.430716"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.961076"
                        y3="0.525147"
                        z3="-1.844225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.454452"
                        y3="0.607364"
                        z3="2.415514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.376196"
                        y3="2.934449"
                        z3="-1.938127"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.862946"
                        y3="3.015169"
                        z3="2.324277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.187266"
                        y3="-2.92795"
                        z3="-2.411111"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.865841"
                        y3="-4.312404"
                        z3="-1.366087"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.441981"
                        y3="-3.40596"
                        z3="0.909173"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.208134"
                        y3="-1.801462"
                        z3="-3.04882"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.761427"
                        y3="-2.553713"
                        z3="1.412027"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.022771"
                        y3="-0.938366"
                        z3="-2.562201"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.769669"
                        y3="-0.719895"
                        z3="-1.190227"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.781227"
                        y3="-0.319445"
                        z3="1.550548"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.805711"
                        y3="3.752714"
                        z3="-0.476513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.40138"
                        y3="-0.020864"
                        z3="0.839441"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.706269"
                        y3="2.390119"
                        z3="0.347619"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:5.9284,4.8281,.122;-5.4248,2.8151,-.8714;-7.1545,-1.2801,.5495;3.8314,-2.8343,-.4426;-2.7221,-1.4482,1.867;-4.4335,.1375,-1.5501;4.0724,-1.4985,-.538;-2.3471,-1.135,-.3654;-4.3045,-.4005,.6603;5.4288,-1.9132,1.4414;6.4656,-2.9476,1.1069;6.8405,-1.7463,1.9113;4.8651,-1.0621,.3608;5.1664,.3818,.2934;5.1497,1.0627,-.9247;5.4365,1.1043,1.4545;5.3855,2.4252,-.9839;5.6667,2.4704,1.4106;5.6382,3.1215,.1883;2.8653,-3.2211,-1.4069;1.4985,-2.675,-1.1099;.9111,-2.8621,.1367;.7791,-1.9737,-2.0689;-1.0667,-1.6716,-.5402;-.3521,-2.3743,.4318;-.4858,-1.4838,-1.7947;-3.0587,-1.0416,.7734;-6.2444,.7477,-.1645;-4.9128,.1308,-.4335;-6.4589,2.0911,-.4409;-7.3311,.0199,.2971;-7.6818,2.7003,-.2605;-8.5763,.5823,.4858;-8.7382,1.9302,.2037;4.7027,-2.2093,2.1932;6.8201,-2.9975,.085;6.3919,-3.9083,1.6005;7.032,-1.8683,2.9695;7.4535,-.9936,1.4307;4.9611,.5251,-1.8442;5.4545,.6074,2.4155;5.3762,2.9344,-1.9381;5.8629,3.0152,2.3243;3.1873,-2.928,-2.4111;2.8658,-4.3124,-1.3661;1.442,-3.406,.9092;1.2081,-1.8015,-3.0488;-.7614,-2.5537,1.412;-1.0228,-.9384,-2.5622;-2.7697,-.7199,-1.1902;-4.7812,-.3194,1.5505;-7.8057,3.7527,-.4765;-9.4014,-.0209,.8394;-9.7063,2.3901,.3476;</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">3110</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3217.4181</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.3001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66613181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3286.80508609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5301.47121789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9293.80407303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.33285513</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04078052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32171078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65557897</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000069645558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000069645558</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000139291116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132346153657</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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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126.9553 127.1987 127.4021 127.5355 127.8139 128.0516 128.2502 128.3511 128.5239 128.8962 129.0578 129.1982 129.3227 129.6317 129.7256 129.8615 130.1743 130.4583 130.4739 130.6765 130.7162 130.9078 131.2468 131.3242 131.4770 131.6728 131.8209 131.8926 132.0582 132.0990 132.3013 132.3986 132.4748 132.5736 132.9010 133.0524 133.0957 133.1378 133.5158 133.6941 134.0016 134.2249 134.5323 134.7942 135.1072 135.2174 135.4468 135.4992 135.6314 136.1587 136.3840 136.6823 137.0719 137.2174 137.9181 137.9520 138.4407 138.5436 138.6816 138.7488 138.8338 138.9924 139.5240 139.6231 139.8232 140.0255 140.1803 140.3857 140.4692 140.7808 141.0421 141.2418 141.5698 141.9201 142.3573 142.7381 143.2276 143.4154 143.6508 144.1065 144.4321 144.4770 144.6678 144.7280 144.8247 145.0628 145.3846 145.5674 145.6456 146.1376 146.1603 146.4503 146.6307 146.7529 147.0366 147.3948 147.7932 147.8667 148.2188 148.3134 148.4013 148.7904 148.9336 149.0721 149.5056 149.7372 149.7992 150.1361 150.2010 150.5786 150.6706 150.7568 150.8989 151.1176 151.2098 151.3974 151.7074 152.1238 152.3891 152.4909 152.7083 152.8582 153.3803 153.5480 153.7788 154.1577 154.2770 154.6795 155.0063 156.0857 156.2467 156.5802 156.7629 157.2283 157.2741 157.6627 157.8705 157.9893 158.1519 158.5628 158.7979 159.3356 159.4882 159.6254 160.4658 160.5403 160.7303 160.9949 161.8394 162.3715 162.4458 162.5957 164.1983 164.3736 165.1385 166.1139 166.3207 166.5778 166.7757 168.4905 169.8478 170.0222 171.2042 171.2878 171.9632 172.9641 174.2099 175.8698 176.1627 176.5611 177.0734 177.5197 178.2497 178.9946 179.7198 181.4061 181.6474 184.2960 186.0325 186.7838 187.9396 187.9924 188.1070 188.3187 189.1203 189.1351 189.3015 189.4974 189.8388 191.8400 192.3130 192.6837 194.8849 195.5464 195.6344 196.4621 197.2415 197.4180 198.0265 199.2084 200.7495 203.5414 203.7421 205.0578 205.5713 209.9834 212.7141 216.0537 221.6361 222.9623 223.4848 227.2915 229.5178 229.5736 230.2493 235.1127 235.4113 240.7015 241.2077 247.3169 247.4443 248.1874 248.7373 294.9247 297.5043 312.5935 611.5307 615.6352 621.2310 626.3364 629.5235 631.1723 631.4791 632.0120 633.8314 634.6872 634.7252 634.9131 635.2222 635.9117 636.5203 637.1396 637.5710 640.1691 642.7235 643.3425 646.5199 648.1691 654.3722 655.3684 657.9506 712.3381 884.1991 898.9584 905.8009 1197.3396 1198.8315 1207.9836 1562.2921 1563.8187</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C 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="54">-0.095704 -0.201990 -0.206320 -0.220301 -0.493004 -0.446568 -0.163656 -0.174787 -0.154541 -0.086089 -0.172393 -0.189497 0.218557 0.039078 -0.203830 -0.225536 -0.148905 -0.145571 0.103033 0.105003 -0.047183 -0.181989 -0.145400 0.184564 -0.213414 -0.209817 0.417824 -0.130621 0.396385 0.301064 0.314711 -0.242707 -0.245806 -0.064614 0.117521 0.091060 0.095117 0.096260 0.103306 0.136307 0.158444 0.141932 0.142221 0.096539 0.112104 0.136811 0.141985 0.156452 0.139529 0.197652 0.194667 0.152187 0.153390 0.166542</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C 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="54">17.0957 9.2020 9.2063 8.2203 8.4930 8.4466 7.1637 7.1748 7.1545 6.0861 6.1724 6.1895 5.7814 5.9609 6.2038 6.2255 6.1489 6.1456 5.8970 5.8950 6.0472 6.1820 6.1454 5.8154 6.2134 6.2098 5.5822 6.1306 5.6036 5.6989 5.6853 6.2427 6.2458 6.0646 0.8825 0.9089 0.9049 0.9037 0.8967 0.8637 0.8416 0.8581 0.8578 0.9035 0.8879 0.8632 0.8580 0.8435 0.8605 0.8023 0.8053 0.8478 0.8466 0.8335</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0957 -0.2020 -0.2063 -0.2203 -0.4930 -0.4466 -0.1637 -0.1748 -0.1545 -0.0861 -0.1724 -0.1895 0.2186 0.0391 -0.2038 -0.2255 -0.1489 -0.1456 0.1030 0.1050 -0.0472 -0.1820 -0.1454 0.1846 -0.2134 -0.2098 0.4178 -0.1306 0.3964 0.3011 0.3147 -0.2427 -0.2458 -0.0646 0.1175 0.0911 0.0951 0.0963 0.1033 0.1363 0.1584 0.1419 0.1422 0.0965 0.1121 0.1368 0.1420 0.1565 0.1395 0.1977 0.1947 0.1522 0.1534 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2098 1.0974 1.0884 1.9684 2.0191 2.0678 2.9013 3.2524 3.2090 3.8077 3.9164 3.9224 3.7336 3.6314 4.0296 3.9915 4.0033 3.9935 3.8434 3.8259 3.6766 3.9929 3.9656 3.8175 3.9790 3.9623 4.3187 3.5493 4.0835 3.9585 3.9334 3.9605 3.9622 3.8105 1.0052 1.0178 1.0157 1.0161 1.0078 1.0288 0.9931 1.0074 1.0070 1.0095 0.9935 1.0155 1.0014 1.0301 1.0086 1.0419 1.0073 1.0009 1.0005 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2098 1.0974 1.0884 1.9684 2.0191 2.0678 2.9013 3.2524 3.2090 3.8077 3.9164 3.9224 3.7336 3.6314 4.0296 3.9915 4.0033 3.9935 3.8434 3.8259 3.6766 3.9929 3.9656 3.8175 3.9790 3.9623 4.3187 3.5493 4.0835 3.9585 3.9334 3.9605 3.9622 3.8105 1.0052 1.0178 1.0157 1.0161 1.0078 1.0288 0.9931 1.0074 1.0070 1.0095 0.9935 1.0155 1.0014 1.0301 1.0086 1.0419 1.0073 1.0009 1.0005 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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="57">0.9999 1.0549 1.0410 0.8890 0.9182 1.9043 1.8866 1.8630 1.0273 1.2486 0.9204 1.0553 1.2012 0.9355 0.9190 0.9422 0.9321 0.9930 0.9449 1.0071 1.0087 1.0068 1.0034 0.9602 1.3546 1.3441 1.4865 0.9715 1.4706 0.9810 1.3688 0.9805 1.3769 0.9792 0.9476 1.0078 0.9758 1.3641 1.3704 1.4994 0.9830 1.4866 0.9868 1.3733 1.3498 0.9550 0.9807 0.9015 1.3224 1.3297 1.4652 1.4597 1.3781 0.9818 1.3839 0.9818 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024757311</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690889118603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.66776 -30.57114 -1.90338 -22.79503 22.86457 0.06954 3.15580 -2.79938 0.35641</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92527</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
