<?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 F O O N N N N N N N 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 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 2 3 3 4 4 4 4 4 4 4 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.462336"
                        y3="1.898429"
                        z3="4.022051"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.641453"
                        y3="-1.035085"
                        z3="-1.419954"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.688567"
                        y3="0.8751"
                        z3="-1.668978"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.633594"
                        y3="-0.924551"
                        z3="-2.204675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.712811"
                        y3="1.007688"
                        z3="0.634913"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.53147"
                        y3="1.126886"
                        z3="-2.344671"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.013602"
                        y3="1.209958"
                        z3="1.521654"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.146439"
                        y3="-0.731639"
                        z3="-0.674908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.13073"
                        y3="0.946871"
                        z3="2.125254"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.708738"
                        y3="-0.713936"
                        z3="1.650718"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.314436"
                        y3="3.290482"
                        z3="0.517765"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.698468"
                        y3="-0.798824"
                        z3="0.350465"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.865414"
                        y3="-0.383866"
                        z3="2.146936"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.527486"
                        y3="0.605193"
                        z3="-1.545937"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.669029"
                        y3="-0.23416"
                        z3="1.148417"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.111401"
                        y3="-5.10917"
                        z3="-3.536173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.57235"
                        y3="0.108796"
                        z3="0.959178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.326195"
                        y3="-0.349245"
                        z3="1.964387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.255864"
                        y3="-1.606659"
                        z3="-1.316212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.719157"
                        y3="-0.933169"
                        z3="1.239815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.550591"
                        y3="-1.012004"
                        z3="2.487674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.88702"
                        y3="0.183148"
                        z3="0.288101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611539"
                        y3="-2.959369"
                        z3="-1.37369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.054487"
                        y3="-1.151739"
                        z3="-1.871301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.524876"
                        y3="2.533156"
                        z3="1.567591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.737196"
                        y3="-3.850907"
                        z3="-1.975497"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.182166"
                        y3="-2.063617"
                        z3="-2.443773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.524567"
                        y3="-3.410677"
                        z3="-2.495497"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.894853"
                        y3="-3.439377"
                        z3="-0.770619"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.715418"
                        y3="0.311949"
                        z3="-1.936165"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.194936"
                        y3="2.966295"
                        z3="2.703875"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.656847"
                        y3="4.270129"
                        z3="2.735462"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.939585"
                        y3="-0.49166"
                        z3="0.06362"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.760515"
                        y3="4.539098"
                        z3="0.540803"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.431979"
                        y3="5.071946"
                        z3="1.628971"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.375855"
                        y3="-4.350731"
                        z3="-3.077822"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.478458"
                        y3="-0.39623"
                        z3="-1.32345"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.126002"
                        y3="1.916805"
                        z3="-1.607992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.823212"
                        y3="-1.972118"
                        z3="0.974767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.804254"
                        y3="-0.668439"
                        z3="3.48839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.422482"
                        y3="-2.093341"
                        z3="2.514707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.111029"
                        y3="-0.752332"
                        z3="-0.986859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.992016"
                        y3="-4.901819"
                        z3="-2.020464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.75283"
                        y3="-1.731155"
                        z3="-2.875095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.973708"
                        y3="-4.522777"
                        z3="-0.837625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.764399"
                        y3="-3.016081"
                        z3="-1.27823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.969663"
                        y3="-3.16052"
                        z3="0.281775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.185669"
                        y3="4.649216"
                        z3="3.599476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.082752"
                        y3="-0.130606"
                        z3="-1.134318"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.571491"
                        y3="5.137666"
                        z3="-0.341356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.777117"
                        y3="6.096199"
                        z3="1.612466"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.60881"
                        y3="2.151577"
                        z3="-0.660898"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.872653"
                        y3="1.967522"
                        z3="-2.401809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.370281"
                        y3="2.671641"
                        z3="-1.799418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.4623,1.8984,4.0221;-5.6415,-1.0351,-1.42;-4.6886,.8751,-1.669;-3.6336,-.9246,-2.2047;3.7128,1.0077,.6349;1.5315,1.1269,-2.3447;1.0136,1.21,1.5217;3.1464,-.7316,-.6749;-.1307,.9469,2.1253;-2.7087,-.7139,1.6507;1.3144,3.2905,.5178;-2.6985,-.7988,.3505;-3.8654,-.3839,2.1469;-.5275,.6052,-1.5459;-4.669,-.2342,1.1484;-1.1114,-5.1092,-3.5362;1.5723,.1088,.9592;-.3262,-.3492,1.9644;2.2559,-1.6067,-1.3162;.7192,-.9332,1.2398;-1.5506,-1.012,2.4877;2.887,.1831,.2881;2.6115,-2.9594,-1.3737;1.0545,-1.1517,-1.8713;1.5249,2.5332,1.5676;1.7372,-3.8509,-1.9755;.1822,-2.0636,-2.4438;.5246,-3.4107,-2.4955;3.8949,-3.4394,-.7706;.7154,.3119,-1.9362;2.1949,2.9663,2.7039;2.6568,4.2701,2.7355;-3.9396,-.4917,.0636;1.7605,4.5391,.5408;2.432,5.0719,1.629;-.3759,-4.3507,-3.0778;-4.4785,-.3962,-1.3235;-1.126,1.9168,-1.608;.8232,-1.9721,.9748;-1.8043,-.6684,3.4884;-1.4225,-2.0933,2.5147;4.111,-.7523,-.9869;1.992,-4.9018,-2.0205;-.7528,-1.7312,-2.8751;3.9737,-4.5228,-.8376;4.7644,-3.0161,-1.2782;3.9697,-3.1605,.2818;3.1857,4.6492,3.5995;-1.0828,-.1306,-1.1343;1.5715,5.1377,-.3414;2.7771,6.0962,1.6125;-1.6088,2.1516,-.6609;-1.8727,1.9675,-2.4018;-.3703,2.6716,-1.7994;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4647.9288436246 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">3.301e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.828 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">1.037 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.894 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.4623365"
                                 y3="1.89842896"
                                 z3="4.02205066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.64145257"
                                 y3="-1.03508474"
                                 z3="-1.41995411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.68856716"
                                 y3="0.87510045"
                                 z3="-1.66897794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-3.63359413"
                                 y3="-0.92455075"
                                 z3="-2.20467527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.71281132"
                                 y3="1.00768834"
                                 z3="0.63491314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.5314703"
                                 y3="1.1268861"
                                 z3="-2.34467102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.01360159"
                                 y3="1.209958"
                                 z3="1.52165429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.14643898"
                                 y3="-0.73163888"
                                 z3="-0.67490831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.13072952"
                                 y3="0.94687092"
                                 z3="2.12525441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.70873841"
                                 y3="-0.71393584"
                                 z3="1.65071799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.31443553"
                                 y3="3.29048212"
                                 z3="0.51776457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.6984676"
                                 y3="-0.79882355"
                                 z3="0.35046527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.86541394"
                                 y3="-0.38386574"
                                 z3="2.14693559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.52748607"
                                 y3="0.60519328"
                                 z3="-1.54593748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.66902851"
                                 y3="-0.23416032"
                                 z3="1.14841719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-1.11140106"
                                 y3="-5.10917046"
                                 z3="-3.53617278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57234999"
                                 y3="0.10879644"
                                 z3="0.95917769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.3261947"
                                 y3="-0.3492454"
                                 z3="1.9643867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25586418"
                                 y3="-1.6066585"
                                 z3="-1.3162117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.71915722"
                                 y3="-0.93316852"
                                 z3="1.23981465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.55059107"
                                 y3="-1.01200443"
                                 z3="2.48767404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88701972"
                                 y3="0.18314808"
                                 z3="0.28810062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.61153907"
                                 y3="-2.95936913"
                                 z3="-1.37369019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.05448748"
                                 y3="-1.15173901"
                                 z3="-1.87130096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.52487632"
                                 y3="2.53315601"
                                 z3="1.56759111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.7371958"
                                 y3="-3.85090693"
                                 z3="-1.97549692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.1821658"
                                 y3="-2.06361722"
                                 z3="-2.44377277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.52456663"
                                 y3="-3.4106775"
                                 z3="-2.49549651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.89485268"
                                 y3="-3.43937657"
                                 z3="-0.77061858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.71541792"
                                 y3="0.31194944"
                                 z3="-1.93616503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.19493637"
                                 y3="2.96629506"
                                 z3="2.70387544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.65684722"
                                 y3="4.27012909"
                                 z3="2.73546206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.93958516"
                                 y3="-0.4916605"
                                 z3="0.06361951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.76051518"
                                 y3="4.53909754"
                                 z3="0.5408027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.43197947"
                                 y3="5.07194598"
                                 z3="1.62897142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-0.37585469"
                                 y3="-4.35073137"
                                 z3="-3.07782196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.47845847"
                                 y3="-0.39623031"
                                 z3="-1.32344953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-1.12600237"
                                 y3="1.91680493"
                                 z3="-1.60799227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.82321184"
                                 y3="-1.97211815"
                                 z3="0.97476747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80425422"
                                 y3="-0.6684393"
                                 z3="3.48838988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42248153"
                                 y3="-2.09334109"
                                 z3="2.51470737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.11102896"
                                 y3="-0.75233208"
                                 z3="-0.98685855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.99201583"
                                 y3="-4.90181886"
                                 z3="-2.02046417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.75283014"
                                 y3="-1.7311554"
                                 z3="-2.87509537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.97370841"
                                 y3="-4.52277657"
                                 z3="-0.83762546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.76439906"
                                 y3="-3.01608119"
                                 z3="-1.27823001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.96966334"
                                 y3="-3.16052024"
                                 z3="0.2817752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.18566933"
                                 y3="4.64921605"
                                 z3="3.59947574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.08275188"
                                 y3="-0.13060573"
                                 z3="-1.13431818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.57149144"
                                 y3="5.13766648"
                                 z3="-0.34135605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.7771173"
                                 y3="6.09619917"
                                 z3="1.61246628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.60881042"
                                 y3="2.15157734"
                                 z3="-0.66089757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.87265317"
                                 y3="1.96752228"
                                 z3="-2.40180872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.37028129"
                                 y3="2.67164135"
                                 z3="-1.79941839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.4623,1.8984,4.0221;-5.6415,-1.0351,-1.42;-4.6886,.8751,-1.669;-3.6336,-.9246,-2.2047;3.7128,1.0077,.6349;1.5315,1.1269,-2.3447;1.0136,1.21,1.5217;3.1464,-.7316,-.6749;-.1307,.9469,2.1253;-2.7087,-.7139,1.6507;1.3144,3.2905,.5178;-2.6985,-.7988,.3505;-3.8654,-.3839,2.1469;-.5275,.6052,-1.5459;-4.669,-.2342,1.1484;-1.1114,-5.1092,-3.5362;1.5723,.1088,.9592;-.3262,-.3492,1.9644;2.2559,-1.6067,-1.3162;.7192,-.9332,1.2398;-1.5506,-1.012,2.4877;2.887,.1831,.2881;2.6115,-2.9594,-1.3737;1.0545,-1.1517,-1.8713;1.5249,2.5332,1.5676;1.7372,-3.8509,-1.9755;.1822,-2.0636,-2.4438;.5246,-3.4107,-2.4955;3.8949,-3.4394,-.7706;.7154,.3119,-1.9362;2.1949,2.9663,2.7039;2.6568,4.2701,2.7355;-3.9396,-.4917,.0636;1.7605,4.5391,.5408;2.432,5.0719,1.629;-.3759,-4.3507,-3.0778;-4.4785,-.3962,-1.3234;-1.126,1.9168,-1.608;.8232,-1.9721,.9748;-1.8043,-.6684,3.4884;-1.4225,-2.0933,2.5147;4.111,-.7523,-.9869;1.992,-4.9018,-2.0205;-.7528,-1.7312,-2.8751;3.9737,-4.5228,-.8376;4.7644,-3.0161,-1.2782;3.9697,-3.1605,.2818;3.1857,4.6492,3.5995;-1.0828,-.1306,-1.1343;1.5715,5.1377,-.3414;2.7771,6.0962,1.6125;-1.6088,2.1516,-.6609;-1.8727,1.9675,-2.4018;-.3703,2.6716,-1.7994;</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="2.462336"
                        y3="1.898429"
                        z3="4.022051"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.641453"
                        y3="-1.035085"
                        z3="-1.419954"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.688567"
                        y3="0.8751"
                        z3="-1.668978"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-3.633594"
                        y3="-0.924551"
                        z3="-2.204675"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.712811"
                        y3="1.007688"
                        z3="0.634913"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.53147"
                        y3="1.126886"
                        z3="-2.344671"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.013602"
                        y3="1.209958"
                        z3="1.521654"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.146439"
                        y3="-0.731639"
                        z3="-0.674908"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.13073"
                        y3="0.946871"
                        z3="2.125254"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.708738"
                        y3="-0.713936"
                        z3="1.650718"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.314436"
                        y3="3.290482"
                        z3="0.517765"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.698468"
                        y3="-0.798824"
                        z3="0.350465"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.865414"
                        y3="-0.383866"
                        z3="2.146936"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.527486"
                        y3="0.605193"
                        z3="-1.545937"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.669029"
                        y3="-0.23416"
                        z3="1.148417"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.111401"
                        y3="-5.10917"
                        z3="-3.536173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.57235"
                        y3="0.108796"
                        z3="0.959178"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.326195"
                        y3="-0.349245"
                        z3="1.964387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.255864"
                        y3="-1.606659"
                        z3="-1.316212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.719157"
                        y3="-0.933169"
                        z3="1.239815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.550591"
                        y3="-1.012004"
                        z3="2.487674"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.88702"
                        y3="0.183148"
                        z3="0.288101"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.611539"
                        y3="-2.959369"
                        z3="-1.37369"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.054487"
                        y3="-1.151739"
                        z3="-1.871301"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.524876"
                        y3="2.533156"
                        z3="1.567591"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.737196"
                        y3="-3.850907"
                        z3="-1.975497"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.182166"
                        y3="-2.063617"
                        z3="-2.443773"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.524567"
                        y3="-3.410677"
                        z3="-2.495497"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.894853"
                        y3="-3.439377"
                        z3="-0.770619"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.715418"
                        y3="0.311949"
                        z3="-1.936165"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.194936"
                        y3="2.966295"
                        z3="2.703875"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.656847"
                        y3="4.270129"
                        z3="2.735462"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.939585"
                        y3="-0.49166"
                        z3="0.06362"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.760515"
                        y3="4.539098"
                        z3="0.540803"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.431979"
                        y3="5.071946"
                        z3="1.628971"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.375855"
                        y3="-4.350731"
                        z3="-3.077822"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.478458"
                        y3="-0.39623"
                        z3="-1.32345"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-1.126002"
                        y3="1.916805"
                        z3="-1.607992"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.823212"
                        y3="-1.972118"
                        z3="0.974767"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.804254"
                        y3="-0.668439"
                        z3="3.48839"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.422482"
                        y3="-2.093341"
                        z3="2.514707"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.111029"
                        y3="-0.752332"
                        z3="-0.986859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.992016"
                        y3="-4.901819"
                        z3="-2.020464"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.75283"
                        y3="-1.731155"
                        z3="-2.875095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.973708"
                        y3="-4.522777"
                        z3="-0.837625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.764399"
                        y3="-3.016081"
                        z3="-1.27823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.969663"
                        y3="-3.16052"
                        z3="0.281775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.185669"
                        y3="4.649216"
                        z3="3.599476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.082752"
                        y3="-0.130606"
                        z3="-1.134318"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.571491"
                        y3="5.137666"
                        z3="-0.341356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.777117"
                        y3="6.096199"
                        z3="1.612466"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.60881"
                        y3="2.151577"
                        z3="-0.660898"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.872653"
                        y3="1.967522"
                        z3="-2.401809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.370281"
                        y3="2.671641"
                        z3="-1.799418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.4623,1.8984,4.0221;-5.6415,-1.0351,-1.42;-4.6886,.8751,-1.669;-3.6336,-.9246,-2.2047;3.7128,1.0077,.6349;1.5315,1.1269,-2.3447;1.0136,1.21,1.5217;3.1464,-.7316,-.6749;-.1307,.9469,2.1253;-2.7087,-.7139,1.6507;1.3144,3.2905,.5178;-2.6985,-.7988,.3505;-3.8654,-.3839,2.1469;-.5275,.6052,-1.5459;-4.669,-.2342,1.1484;-1.1114,-5.1092,-3.5362;1.5723,.1088,.9592;-.3262,-.3492,1.9644;2.2559,-1.6067,-1.3162;.7192,-.9332,1.2398;-1.5506,-1.012,2.4877;2.887,.1831,.2881;2.6115,-2.9594,-1.3737;1.0545,-1.1517,-1.8713;1.5249,2.5332,1.5676;1.7372,-3.8509,-1.9755;.1822,-2.0636,-2.4438;.5246,-3.4107,-2.4955;3.8949,-3.4394,-.7706;.7154,.3119,-1.9362;2.1949,2.9663,2.7039;2.6568,4.2701,2.7355;-3.9396,-.4917,.0636;1.7605,4.5391,.5408;2.432,5.0719,1.629;-.3759,-4.3507,-3.0778;-4.4785,-.3962,-1.3235;-1.126,1.9168,-1.608;.8232,-1.9721,.9748;-1.8043,-.6684,3.4884;-1.4225,-2.0933,2.5147;4.111,-.7523,-.9869;1.992,-4.9018,-2.0205;-.7528,-1.7312,-2.8751;3.9737,-4.5228,-.8376;4.7644,-3.0161,-1.2782;3.9697,-3.1605,.2818;3.1857,4.6492,3.5995;-1.0828,-.1306,-1.1343;1.5715,5.1377,-.3414;2.7771,6.0962,1.6125;-1.6088,2.1516,-.6609;-1.8727,1.9675,-2.4018;-.3703,2.6716,-1.7994;</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">3027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3470.8674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1822.5667</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86583962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4647.92884362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6953.79468324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12407.73540424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5453.94072099</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06385059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.05199005</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18615043</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999979638437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999979638437</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999959276874</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.406987654345</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">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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143.3717 143.6756 143.7903 143.8500 144.2089 144.3065 144.5255 144.7081 144.8722 145.0743 145.1512 145.2142 145.4855 145.6221 145.8484 146.2779 146.3124 146.4930 146.6131 146.8128 146.9539 147.3232 147.3615 147.6118 147.6552 147.9144 148.1584 148.4968 148.5488 148.6197 148.6959 148.9679 149.0488 149.2595 149.4468 149.7152 149.9210 150.0039 150.2706 150.5737 150.8281 151.2154 151.3197 151.4567 151.4991 151.8017 152.2669 152.3110 152.4956 152.6378 152.9992 153.4293 153.6634 153.8894 154.0782 154.3257 154.4942 154.6072 154.8571 155.2618 155.4286 155.4561 155.5974 155.8428 155.9575 156.3018 156.6541 156.6800 156.8425 156.9619 157.2007 157.4843 157.7680 158.0552 158.1151 158.3781 158.5986 159.1843 159.3460 159.6841 160.2500 160.9039 161.2641 161.8576 161.8960 162.0305 162.3047 162.6584 163.0646 163.2321 163.4773 164.0226 164.2130 164.5357 165.0890 165.3627 166.1750 166.7651 167.3253 168.5155 169.0501 170.8975 171.3252 172.0299 172.3188 173.0029 173.0939 174.1930 174.7128 176.2174 176.7074 177.6777 178.4167 178.7051 178.8222 179.4216 180.3558 182.0498 182.3042 182.5990 184.4903 184.9864 187.1150 188.2248 188.3030 188.5014 188.6488 188.7324 188.7923 188.9065 189.0276 189.2745 189.5564 190.6805 191.0477 191.8027 192.1189 192.3777 192.6384 193.1452 194.3774 194.9772 195.9522 196.3739 196.5545 197.6972 198.8125 199.4511 199.6647 202.7141 203.1771 204.5178 207.1361 209.2904 209.8574 222.1765 223.8406 223.9825 227.5143 227.6512 228.2450 228.3704 229.7769 232.5660 232.7685 235.0468 238.8735 241.1036 241.5523 243.9637 245.7981 246.6883 248.5687 249.7838 251.4322 295.2203 298.5785 313.2284 620.1699 620.3695 625.4166 630.2063 630.9940 633.0290 633.6546 634.1070 634.8155 636.5033 636.7691 637.6380 640.6402 641.9066 643.4898 644.7814 646.0266 646.2486 646.6550 648.6265 648.9686 657.8339 715.8478 873.6496 876.1368 878.9013 884.2781 886.5633 893.0129 897.4573 901.9871 903.6658 906.7139 1200.9740 1203.1161 1558.0199 1560.8382 1562.8196</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 F O O N N N N N N N 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 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">-0.052641 -0.159824 -0.165961 -0.162868 -0.448360 -0.485104 0.231267 -0.125343 -0.269751 0.286275 -0.331573 -0.313100 -0.126282 -0.185805 -0.203976 -0.105414 -0.139666 -0.085420 0.027578 0.021197 -0.030239 0.289016 -0.028077 0.035195 0.180007 -0.135168 -0.193089 0.215378 -0.242365 0.308103 0.014069 -0.084974 0.105131 0.008191 -0.103300 -0.140304 0.516417 -0.176073 0.185491 0.131754 0.139355 0.180255 0.139632 0.140371 0.098191 0.113562 0.113592 0.147500 0.212861 0.144342 0.163267 0.112142 0.124564 0.109973</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 F O O N N N N N N N 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 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">17.0526 9.1598 9.1660 9.1629 8.4484 8.4851 6.7687 7.1253 7.2698 6.7137 7.3316 7.3131 7.1263 7.1858 7.2040 7.1054 6.1397 6.0854 5.9724 5.9788 6.0302 5.7110 6.0281 5.9648 5.8200 6.1352 6.1931 5.7846 6.2424 5.6919 5.9859 6.0850 5.8949 5.9918 6.1033 6.1403 5.4836 6.1761 0.8145 0.8682 0.8606 0.8197 0.8604 0.8596 0.9018 0.8864 0.8864 0.8525 0.7871 0.8557 0.8367 0.8879 0.8754 0.8900</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0526 -0.1598 -0.1660 -0.1629 -0.4484 -0.4851 0.2313 -0.1253 -0.2698 0.2863 -0.3316 -0.3131 -0.1263 -0.1858 -0.2040 -0.1054 -0.1397 -0.0854 0.0276 0.0212 -0.0302 0.2890 -0.0281 0.0352 0.1800 -0.1352 -0.1931 0.2154 -0.2424 0.3081 0.0141 -0.0850 0.1051 0.0082 -0.1033 -0.1403 0.5164 -0.1761 0.1855 0.1318 0.1394 0.1803 0.1396 0.1404 0.0982 0.1136 0.1136 0.1475 0.2129 0.1443 0.1633 0.1121 0.1246 0.1100</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2652 1.1527 1.1373 1.1426 2.0596 2.0399 3.3173 3.2110 2.8672 3.4118 3.0580 2.8949 2.8412 3.1786 2.9882 3.1296 3.7808 3.9854 3.7975 3.6581 3.8956 4.2729 3.8415 3.5396 3.8604 3.9816 4.0682 3.6793 3.9149 4.1738 4.0632 3.9780 4.0949 4.0264 3.8816 4.0252 4.4885 3.8659 0.9743 1.0057 0.9922 1.0129 1.0118 1.0291 1.0045 0.9926 0.9974 1.0043 0.9906 0.9957 0.9880 0.9967 0.9980 1.0246</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2652 1.1527 1.1373 1.1426 2.0596 2.0399 3.3173 3.2110 2.8672 3.4118 3.0580 2.8949 2.8412 3.1786 2.9882 3.1296 3.7808 3.9854 3.7975 3.6581 3.8956 4.2729 3.8415 3.5396 3.8604 3.9816 4.0682 3.6793 3.9149 4.1738 4.0632 3.9780 4.0949 4.0264 3.8816 4.0252 4.4885 3.8659 0.9743 1.0057 0.9922 1.0129 1.0118 1.0291 1.0045 0.9926 0.9974 1.0043 0.9906 0.9957 0.9880 0.9967 0.9980 1.0246</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="59">1.1673 1.1528 1.1236 1.1258 1.9891 1.9903 1.0797 1.2651 0.9491 1.0300 1.2684 0.9377 0.1309 1.5994 1.1560 1.2344 0.8856 1.4525 1.4689 0.1165 1.4995 1.3568 1.3425 0.8893 0.9500 1.4781 3.0296 1.3985 0.9209 1.2885 0.9453 1.3751 1.3045 0.9764 0.9737 0.9927 1.4424 0.9718 1.4610 0.8109 1.3525 1.3736 0.9809 1.3897 0.9747 0.9443 0.9900 0.9749 0.9885 1.4109 1.4116 0.9692 0.9923 1.4133 0.9742 0.9693 0.9819 0.9789 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038304221</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.904143839893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.09699 -24.85710 2.23989 -1.86676 1.56276 -0.30400 -2.57977 4.65155 2.07178</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.79375</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
