<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.983916"
                        y3="3.271106"
                        z3="-2.268771"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.601287"
                        y3="2.076784"
                        z3="1.490221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.671777"
                        y3="1.729486"
                        z3="-0.633294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.161424"
                        y3="0.125385"
                        z3="0.710306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.235444"
                        y3="-2.156759"
                        z3="0.790697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.399797"
                        y3="2.986637"
                        z3="0.283413"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.297232"
                        y3="-4.909224"
                        z3="-0.29758"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.136741"
                        y3="-1.883784"
                        z3="-1.434385"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.320329"
                        y3="-2.812001"
                        z3="0.209891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.843793"
                        y3="-1.369452"
                        z3="-0.113955"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.007535"
                        y3="0.394512"
                        z3="0.217129"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.958986"
                        y3="-0.18068"
                        z3="0.067409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502825"
                        y3="0.004102"
                        z3="-0.04245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.937936"
                        y3="-3.535704"
                        z3="0.642207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.458332"
                        y3="2.149523"
                        z3="0.21701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.741033"
                        y3="0.6107"
                        z3="0.111981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.353297"
                        y3="0.78038"
                        z3="0.012129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70573"
                        y3="2.75174"
                        z3="0.359553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.307707"
                        y3="-1.45423"
                        z3="-0.33272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.877121"
                        y3="2.517976"
                        z3="0.309064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.843989"
                        y3="1.981732"
                        z3="0.308026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.550653"
                        y3="1.798057"
                        z3="0.392363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.116072"
                        y3="-4.189572"
                        z3="2.00142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.668434"
                        y3="2.649023"
                        z3="-0.823792"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.416311"
                        y3="1.992302"
                        z3="1.473621"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.504073"
                        y3="-3.679421"
                        z3="0.150253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.010251"
                        y3="2.300225"
                        z3="-0.779449"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.748784"
                        y3="1.631479"
                        z3="1.516472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.00348"
                        y3="1.432274"
                        z3="0.482112"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.005957"
                        y3="-5.232375"
                        z3="-0.798906"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.196818"
                        y3="-4.761496"
                        z3="-2.224368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.616277"
                        y3="-3.994109"
                        z3="-0.083005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.389055"
                        y3="0.302094"
                        z3="-0.10827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.769857"
                        y3="3.82079"
                        z3="0.508358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814036"
                        y3="2.442683"
                        z3="0.420074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.923147"
                        y3="-5.258337"
                        z3="1.930861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.438385"
                        y3="-3.763191"
                        z3="2.740555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.138546"
                        y3="-4.053521"
                        z3="2.350562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.79064"
                        y3="1.888768"
                        z3="2.350407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.613282"
                        y3="2.428385"
                        z3="-1.666844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.158982"
                        y3="1.232951"
                        z3="2.434417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.773515"
                        y3="-4.81813"
                        z3="-0.143264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.059762"
                        y3="-6.318713"
                        z3="-0.739941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.165545"
                        y3="-3.676058"
                        z3="-2.298087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.169973"
                        y3="-5.093345"
                        z3="-2.587514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.43456"
                        y3="-5.176098"
                        z3="-2.883355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9839,3.2711,-2.2688;-5.6013,2.0768,1.4902;-5.6718,1.7295,-.6333;-5.1614,.1254,.7103;2.2354,-2.1568,.7907;.3998,2.9866,.2834;.2972,-4.9092,-.2976;2.1367,-1.8838,-1.4344;-.3203,-2.812,.2099;4.8438,-1.3695,-.114;6.0075,.3945,.2171;4.959,-.1807,.0674;2.5028,.0041,-.0425;1.9379,-3.5357,.6422;1.4583,2.1495,.217;3.741,.6107,.112;1.3533,.7804,.0121;2.7057,2.7517,.3596;2.3077,-1.4542,-.3327;-.8771,2.518,.3091;3.844,1.9817,.308;-3.5507,1.7981,.3924;2.1161,-4.1896,2.0014;-1.6684,2.649,-.8238;-1.4163,1.9923,1.4736;.5041,-3.6794,.1503;-3.0103,2.3002,-.7794;-2.7488,1.6315,1.5165;-5.0035,1.4323,.4821;-1.006,-5.2324,-.7989;-1.1968,-4.7615,-2.2244;2.6163,-3.9941,-.083;.3891,.3021,-.1083;2.7699,3.8208,.5084;4.814,2.4427,.4201;1.9231,-5.2583,1.9309;1.4384,-3.7632,2.7406;3.1385,-4.0535,2.3506;-.7906,1.8888,2.3504;-3.6133,2.4284,-1.6668;-3.159,1.233,2.4344;-1.7735,-4.8181,-.1433;-1.0598,-6.3187,-.7399;-1.1655,-3.6761,-2.2981;-2.17,-5.0933,-2.5875;-.4346,-5.1761,-2.8834;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3317.6900857463 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.699e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.736 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.98391566"
                                 y3="3.27110619"
                                 z3="-2.26877069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.6012865"
                                 y3="2.07678404"
                                 z3="1.49022132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.67177744"
                                 y3="1.72948591"
                                 z3="-0.63329376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.16142424"
                                 y3="0.12538521"
                                 z3="0.7103061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.23544445"
                                 y3="-2.15675881"
                                 z3="0.79069698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39979727"
                                 y3="2.98663704"
                                 z3="0.28341264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.29723182"
                                 y3="-4.90922362"
                                 z3="-0.29758024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.13674067"
                                 y3="-1.88378433"
                                 z3="-1.43438481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.32032922"
                                 y3="-2.81200086"
                                 z3="0.20989134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.84379345"
                                 y3="-1.36945174"
                                 z3="-0.11395538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.0075346"
                                 y3="0.39451233"
                                 z3="0.21712913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.95898587"
                                 y3="-0.18067986"
                                 z3="0.06740902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50282474"
                                 y3="0.00410209"
                                 z3="-0.04244972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93793608"
                                 y3="-3.53570418"
                                 z3="0.64220717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45833227"
                                 y3="2.14952283"
                                 z3="0.21700966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.7410328"
                                 y3="0.6106999"
                                 z3="0.11198142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3532965"
                                 y3="0.7803795"
                                 z3="0.01212906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7057303"
                                 y3="2.75174042"
                                 z3="0.35955254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.30770675"
                                 y3="-1.45422987"
                                 z3="-0.33271961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.87712118"
                                 y3="2.51797629"
                                 z3="0.30906357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84398906"
                                 y3="1.98173167"
                                 z3="0.30802573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.55065286"
                                 y3="1.79805695"
                                 z3="0.39236291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.11607234"
                                 y3="-4.18957228"
                                 z3="2.00142031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.66843426"
                                 y3="2.64902301"
                                 z3="-0.82379249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.41631133"
                                 y3="1.99230219"
                                 z3="1.47362059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.5040729"
                                 y3="-3.67942057"
                                 z3="0.15025306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.01025077"
                                 y3="2.3002253"
                                 z3="-0.77944866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.7487841"
                                 y3="1.63147914"
                                 z3="1.51647247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.00348041"
                                 y3="1.43227407"
                                 z3="0.48211178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.00595679"
                                 y3="-5.23237516"
                                 z3="-0.79890593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.1968183"
                                 y3="-4.76149561"
                                 z3="-2.22436814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.61627663"
                                 y3="-3.99410862"
                                 z3="-0.08300454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.38905463"
                                 y3="0.30209448"
                                 z3="-0.10827027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.76985689"
                                 y3="3.82079024"
                                 z3="0.50835833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81403603"
                                 y3="2.4426834"
                                 z3="0.42007394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.9231471"
                                 y3="-5.25833712"
                                 z3="1.93086114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.43838481"
                                 y3="-3.76319146"
                                 z3="2.74055533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.13854575"
                                 y3="-4.05352119"
                                 z3="2.35056181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7906405"
                                 y3="1.88876774"
                                 z3="2.35040733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6132817"
                                 y3="2.42838506"
                                 z3="-1.66684395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.15898188"
                                 y3="1.23295058"
                                 z3="2.43441724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.77351541"
                                 y3="-4.81812974"
                                 z3="-0.14326372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05976177"
                                 y3="-6.31871338"
                                 z3="-0.73994087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.16554475"
                                 y3="-3.67605771"
                                 z3="-2.29808702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16997266"
                                 y3="-5.09334477"
                                 z3="-2.58751422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.43456015"
                                 y3="-5.17609787"
                                 z3="-2.88335521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9839,3.2711,-2.2688;-5.6013,2.0768,1.4902;-5.6718,1.7295,-.6333;-5.1614,.1254,.7103;2.2354,-2.1568,.7907;.3998,2.9866,.2834;.2972,-4.9092,-.2976;2.1367,-1.8838,-1.4344;-.3203,-2.812,.2099;4.8438,-1.3695,-.114;6.0075,.3945,.2171;4.959,-.1807,.0674;2.5028,.0041,-.0424;1.9379,-3.5357,.6422;1.4583,2.1495,.217;3.741,.6107,.112;1.3533,.7804,.0121;2.7057,2.7517,.3596;2.3077,-1.4542,-.3327;-.8771,2.518,.3091;3.844,1.9817,.308;-3.5507,1.7981,.3924;2.1161,-4.1896,2.0014;-1.6684,2.649,-.8238;-1.4163,1.9923,1.4736;.5041,-3.6794,.1503;-3.0103,2.3002,-.7794;-2.7488,1.6315,1.5165;-5.0035,1.4323,.4821;-1.006,-5.2324,-.7989;-1.1968,-4.7615,-2.2244;2.6163,-3.9941,-.083;.3891,.3021,-.1083;2.7699,3.8208,.5084;4.814,2.4427,.4201;1.9231,-5.2583,1.9309;1.4384,-3.7632,2.7406;3.1385,-4.0535,2.3506;-.7906,1.8888,2.3504;-3.6133,2.4284,-1.6668;-3.159,1.233,2.4344;-1.7735,-4.8181,-.1433;-1.0598,-6.3187,-.7399;-1.1655,-3.6761,-2.2981;-2.17,-5.0933,-2.5875;-.4346,-5.1761,-2.8834;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.983916"
                        y3="3.271106"
                        z3="-2.268771"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.601287"
                        y3="2.076784"
                        z3="1.490221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.671777"
                        y3="1.729486"
                        z3="-0.633294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.161424"
                        y3="0.125385"
                        z3="0.710306"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.235444"
                        y3="-2.156759"
                        z3="0.790697"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.399797"
                        y3="2.986637"
                        z3="0.283413"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.297232"
                        y3="-4.909224"
                        z3="-0.29758"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.136741"
                        y3="-1.883784"
                        z3="-1.434385"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.320329"
                        y3="-2.812001"
                        z3="0.209891"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.843793"
                        y3="-1.369452"
                        z3="-0.113955"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.007535"
                        y3="0.394512"
                        z3="0.217129"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.958986"
                        y3="-0.18068"
                        z3="0.067409"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.502825"
                        y3="0.004102"
                        z3="-0.04245"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.937936"
                        y3="-3.535704"
                        z3="0.642207"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.458332"
                        y3="2.149523"
                        z3="0.21701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.741033"
                        y3="0.6107"
                        z3="0.111981"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.353297"
                        y3="0.78038"
                        z3="0.012129"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.70573"
                        y3="2.75174"
                        z3="0.359553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.307707"
                        y3="-1.45423"
                        z3="-0.33272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.877121"
                        y3="2.517976"
                        z3="0.309064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.843989"
                        y3="1.981732"
                        z3="0.308026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.550653"
                        y3="1.798057"
                        z3="0.392363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.116072"
                        y3="-4.189572"
                        z3="2.00142"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.668434"
                        y3="2.649023"
                        z3="-0.823792"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.416311"
                        y3="1.992302"
                        z3="1.473621"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.504073"
                        y3="-3.679421"
                        z3="0.150253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.010251"
                        y3="2.300225"
                        z3="-0.779449"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.748784"
                        y3="1.631479"
                        z3="1.516472"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.00348"
                        y3="1.432274"
                        z3="0.482112"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.005957"
                        y3="-5.232375"
                        z3="-0.798906"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.196818"
                        y3="-4.761496"
                        z3="-2.224368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.616277"
                        y3="-3.994109"
                        z3="-0.083005"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.389055"
                        y3="0.302094"
                        z3="-0.10827"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.769857"
                        y3="3.82079"
                        z3="0.508358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.814036"
                        y3="2.442683"
                        z3="0.420074"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.923147"
                        y3="-5.258337"
                        z3="1.930861"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.438385"
                        y3="-3.763191"
                        z3="2.740555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.138546"
                        y3="-4.053521"
                        z3="2.350562"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.79064"
                        y3="1.888768"
                        z3="2.350407"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.613282"
                        y3="2.428385"
                        z3="-1.666844"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.158982"
                        y3="1.232951"
                        z3="2.434417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.773515"
                        y3="-4.81813"
                        z3="-0.143264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.059762"
                        y3="-6.318713"
                        z3="-0.739941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.165545"
                        y3="-3.676058"
                        z3="-2.298087"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.169973"
                        y3="-5.093345"
                        z3="-2.587514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.43456"
                        y3="-5.176098"
                        z3="-2.883355"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.9839,3.2711,-2.2688;-5.6013,2.0768,1.4902;-5.6718,1.7295,-.6333;-5.1614,.1254,.7103;2.2354,-2.1568,.7907;.3998,2.9866,.2834;.2972,-4.9092,-.2976;2.1367,-1.8838,-1.4344;-.3203,-2.812,.2099;4.8438,-1.3695,-.114;6.0075,.3945,.2171;4.959,-.1807,.0674;2.5028,.0041,-.0425;1.9379,-3.5357,.6422;1.4583,2.1495,.217;3.741,.6107,.112;1.3533,.7804,.0121;2.7057,2.7517,.3596;2.3077,-1.4542,-.3327;-.8771,2.518,.3091;3.844,1.9817,.308;-3.5507,1.7981,.3924;2.1161,-4.1896,2.0014;-1.6684,2.649,-.8238;-1.4163,1.9923,1.4736;.5041,-3.6794,.1503;-3.0103,2.3002,-.7794;-2.7488,1.6315,1.5165;-5.0035,1.4323,.4821;-1.006,-5.2324,-.7989;-1.1968,-4.7615,-2.2244;2.6163,-3.9941,-.083;.3891,.3021,-.1083;2.7699,3.8208,.5084;4.814,2.4427,.4201;1.9231,-5.2583,1.9309;1.4384,-3.7632,2.7406;3.1385,-4.0535,2.3506;-.7906,1.8888,2.3504;-3.6133,2.4284,-1.6668;-3.159,1.233,2.4344;-1.7735,-4.8181,-.1433;-1.0598,-6.3187,-.7399;-1.1655,-3.6761,-2.2981;-2.17,-5.0933,-2.5875;-.4346,-5.1761,-2.8834;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24325191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3317.69008575</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5391.93333766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9448.69635290</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4056.76301524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.84653750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.60328559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321143</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000125380026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000125380026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000250760052</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657884704718</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4893 74.8221 75.0513 75.1236 75.2906 75.5562 76.1143 76.1570 76.4177 76.6292 76.9209 77.0686 77.2372 77.4363 77.5959 77.7395 77.8563 77.9987 78.2253 78.4009 78.4967 78.5563 78.7452 78.9305 79.0283 79.1347 79.3664 79.5151 79.6803 79.8479 79.9902 80.0644 80.5023 80.5512 80.6297 80.8056 80.8242 80.9546 80.9809 81.0838 81.2381 81.4871 81.6878 81.8282 81.8675 81.9474 82.1168 82.1569 82.2022 82.4831 82.5814 82.7344 82.7521 83.0651 83.1107 83.2434 83.3017 83.5888 83.6355 83.8149 84.0136 84.1130 84.3782 84.4399 84.6301 84.7381 84.7465 84.9295 84.9886 85.1933 85.3486 85.4278 85.6523 85.7224 86.0070 86.0808 86.1847 86.2976 86.5951 86.7517 86.8260 87.0452 87.0852 87.1810 87.3769 87.3972 87.5923 87.6356 87.7340 87.8513 87.8731 88.1791 88.3190 88.4290 88.5493 88.5859 88.7541 88.8255 88.9470 89.1112 89.2854 89.3369 89.4393 89.5707 89.7305 89.9256 90.0930 90.3041 90.4786 90.6052 90.7704 90.8596 90.9709 91.0053 91.2306 91.4969 91.5246 91.5808 91.6920 91.7527 91.8855 91.9952 92.2264 92.4439 92.5293 92.7636 92.9079 93.0437 93.1392 93.3797 93.6830 93.7362 93.8527 93.9509 94.1737 94.2264 94.4588 94.6393 94.7235 94.7549 94.9606 95.0688 95.2441 95.4416 95.5150 95.8722 95.9235 96.0912 96.1660 96.3320 96.4098 96.4529 96.5945 96.7733 96.9850 97.0738 97.2051 97.3205 97.4488 97.6785 97.7906 98.0846 98.2166 98.4012 98.5790 98.6647 98.7816 98.9555 99.1606 99.3462 99.5102 99.6513 99.9120 100.1801 100.2699 100.5934 100.6814 100.9290 101.0683 101.1216 101.4808 101.9588 102.1275 102.2121 102.3270 102.3669 102.5349 102.7974 102.8121 103.0309 103.2430 103.5615 103.7242 103.8826 104.1545 104.2079 104.3412 104.5851 104.6933 104.9814 105.1793 105.3323 105.3554 105.4968 105.7370 105.9869 106.1619 106.4603 106.6839 106.6897 106.8425 107.0443 107.2237 107.4835 107.5268 107.6531 107.7628 108.0293 108.1075 108.4914 108.5796 108.6706 108.8778 109.2134 109.3966 109.5131 109.6001 109.7491 109.9340 110.3282 110.4975 110.5624 110.6824 110.8529 110.8853 111.0471 111.2469 111.3605 111.4168 111.5280 111.5837 111.8952 112.1815 112.3223 112.5238 112.8898 112.9392 112.9950 113.0827 113.4171 113.5385 113.6843 113.8785 113.9861 114.1584 114.4241 114.5387 114.6353 114.9406 115.0897 115.2033 115.2562 115.4559 115.7576 115.8589 116.1337 116.4672 116.5660 116.8917 117.1761 117.2408 117.4827 117.5796 117.8121 117.8803 118.0299 118.1733 118.3847 118.6275 118.9011 118.9776 119.2026 119.2857 119.5128 119.5308 120.0591 120.1742 120.3261 120.5175 120.7196 120.7974 121.0193 121.2696 121.5030 121.7441 122.1141 122.2957 122.5737 122.9381 123.1967 123.5194 124.5257 124.7834 125.0092 125.1305 125.5261 125.6590 125.9089 126.1410 126.2038 126.5437 126.7824 126.9389 127.0796 127.2209 127.5803 127.8456 128.2007 128.2546 128.6109 128.6645 129.6222 129.8323 129.9900 130.0470 130.4077 130.4928 130.8834 131.1178 131.4145 131.4502 131.8580 132.0863 132.1892 132.5896 132.8171 133.2344 133.4876 133.6689 133.9391 134.1498 134.2919 134.6751 134.9058 134.9564 135.1132 135.3429 135.5613 135.7104 135.8663 136.6311 136.9815 137.1390 137.4616 137.6754 137.9889 138.3240 138.8945 139.3768 139.8646 140.1264 140.6688 141.5070 141.6009 141.7765 142.1036 142.3824 142.4609 142.5180 142.6334 143.0844 143.4774 143.5573 143.6602 143.8293 144.0677 144.1271 144.2593 144.4361 144.6989 144.8726 145.8319 146.2339 146.7244 147.2536 147.3429 147.4636 147.5286 147.7005 147.7291 148.0454 148.0693 148.2435 148.4993 148.6864 148.9526 149.2865 149.5032 149.8751 150.1605 150.4313 150.5871 150.8398 151.1483 151.3149 151.7530 151.8250 151.8662 152.5442 152.7043 152.9393 153.2410 153.4608 153.8084 153.9584 154.0164 154.8635 155.0642 155.4936 155.7645 156.0628 156.2638 156.3673 156.6631 156.8189 157.0868 157.1586 157.6300 157.6921 158.2783 158.4661 160.2563 160.6621 162.0643 162.1405 162.7329 163.5568 164.2266 165.2195 165.7254 166.6017 167.6044 168.4587 169.7550 170.0657 170.0900 171.5591 171.8272 172.4784 172.7498 173.7259 174.0383 174.5739 175.3065 175.6301 176.2649 177.3390 178.1844 178.7608 178.8878 179.4330 179.7448 180.3544 180.5447 180.9208 181.5197 182.5418 184.8945 184.9294 185.8589 186.0629 186.3327 187.1477 187.2859 188.3639 188.4915 188.4987 188.7206 188.8113 188.8687 188.8793 189.0842 189.1406 189.3940 189.4058 189.5023 190.2110 190.3472 190.6543 190.8292 192.2285 192.3109 192.6995 193.1255 193.3493 194.1664 194.4064 195.1268 195.3368 195.4506 195.8609 196.6833 197.8259 198.8886 199.3861 199.8088 202.2455 202.8581 203.0470 203.5948 204.9176 205.3300 205.6152 205.9907 206.6081 206.7876 207.0136 208.6982 209.0955 209.1426 210.1125 221.6400 223.2674 223.6176 227.4361 227.5818 228.4429 228.7897 229.8334 232.5115 233.1543 235.5699 238.6886 240.8372 241.5919 244.4214 245.9326 246.9306 247.3664 249.8204 251.5887 294.8797 297.8517 312.8072 613.8947 619.6282 625.8429 626.7535 630.4886 631.1360 632.2198 633.0854 634.4692 634.9093 635.5423 636.6529 636.9716 642.0574 644.2160 646.2621 646.7597 652.7562 655.4895 717.0239 891.4205 1198.9911 1199.5412 1204.3319 1207.2162 1208.5125 1214.2939 1215.3301 1556.4472 1559.5890 1562.9625</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.033111 -0.169864 -0.170819 -0.166455 -0.241533 -0.276799 -0.275792 -0.321957 -0.366831 -0.335638 -0.341392 0.526921 0.029930 0.144622 0.216797 -0.076416 -0.113006 -0.178556 0.378037 0.152480 -0.064923 -0.055173 -0.285044 0.036530 -0.114330 0.354174 -0.130101 -0.131887 0.550108 0.022728 -0.244779 0.104849 0.135390 0.133908 0.153217 0.098034 0.099338 0.103490 0.138029 0.130438 0.126990 0.088754 0.098729 0.102525 0.081130 0.087257</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0331 9.1699 9.1708 9.1665 8.2415 8.2768 8.2758 8.3220 8.3668 8.3356 8.3414 6.4731 5.9701 5.8554 5.7832 6.0764 6.1130 6.1786 5.6220 5.8475 6.0649 6.0552 6.2850 5.9635 6.1143 5.6458 6.1301 6.1319 5.4499 5.9773 6.2448 0.8952 0.8646 0.8661 0.8468 0.9020 0.9007 0.8965 0.8620 0.8696 0.8730 0.9112 0.9013 0.8975 0.9189 0.9127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="46">-0.0331 -0.1699 -0.1708 -0.1665 -0.2415 -0.2768 -0.2758 -0.3220 -0.3668 -0.3356 -0.3414 0.5269 0.0299 0.1446 0.2168 -0.0764 -0.1130 -0.1786 0.3780 0.1525 -0.0649 -0.0552 -0.2850 0.0365 -0.1143 0.3542 -0.1301 -0.1319 0.5501 0.0227 -0.2448 0.1048 0.1354 0.1339 0.1532 0.0980 0.0993 0.1035 0.1380 0.1304 0.1270 0.0888 0.0987 0.1025 0.0811 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2837 1.1324 1.1372 1.1355 2.1565 2.1493 2.1512 2.1826 2.1258 1.9094 1.9204 4.1524 3.9245 3.8550 3.8430 3.9691 3.9423 4.0491 4.2832 3.9079 4.0578 3.7920 3.9550 4.0139 3.9915 4.1477 4.0243 4.0728 4.4315 3.8841 3.9175 1.0230 1.0163 1.0139 1.0216 1.0129 1.0055 1.0069 1.0033 1.0293 1.0161 1.0102 0.9948 1.0136 1.0088 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2837 1.1324 1.1372 1.1355 2.1565 2.1493 2.1512 2.1826 2.1258 1.9094 1.9204 4.1524 3.9245 3.8550 3.8430 3.9691 3.9423 4.0491 4.2832 3.9079 4.0578 3.7920 3.9550 4.0139 3.9915 4.1477 4.0243 4.0728 4.4315 3.8841 3.9175 1.0230 1.0163 1.0139 1.0216 1.0129 1.0055 1.0069 1.0033 1.0293 1.0161 1.0102 0.9948 1.0136 1.0088 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.1226 1.1370 1.1351 1.1431 0.9152 1.1680 1.0467 0.9593 1.1982 0.8756 2.0393 1.9603 0.1981 1.5505 1.5877 0.9773 1.3923 1.4864 0.8657 0.9336 0.9258 1.0164 1.3365 1.3852 1.4422 0.9406 1.5240 0.9715 1.3599 1.4064 0.9139 1.4036 1.4141 0.9872 0.9886 0.9832 0.9933 1.4082 1.4729 0.9586 0.9385 0.9593 0.9609 0.9939 0.9855 0.9870 0.9843 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023463807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.266715716637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.57358 -20.42242 -0.84884 -36.33179 36.20188 -0.12991 4.05181 -3.14597 0.90584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.17263</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
