<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.833231"
                        y3="-0.413017"
                        z3="-3.022805"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.578445"
                        y3="3.923138"
                        z3="-0.130132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.410287"
                        y3="-0.030321"
                        z3="2.947987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.292384"
                        y3="-1.869335"
                        z3="2.955719"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.215969"
                        y3="-1.79176"
                        z3="1.994621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.146892"
                        y3="-1.932332"
                        z3="0.234224"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.271233"
                        y3="-1.644444"
                        z3="0.416718"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.103603"
                        y3="1.96434"
                        z3="-0.967206"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.814923"
                        y3="-2.066576"
                        z3="0.002446"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.027641"
                        y3="0.447969"
                        z3="-0.407191"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.742859"
                        y3="1.835988"
                        z3="-0.973936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.430651"
                        y3="-0.701548"
                        z3="0.900532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.054989"
                        y3="-0.051952"
                        z3="1.119813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.378951"
                        y3="0.130773"
                        z3="0.058626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.17467"
                        y3="-1.072166"
                        z3="0.464534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.100578"
                        y3="-1.107753"
                        z3="2.218777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.27788"
                        y3="-0.979541"
                        z3="0.344758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.538936"
                        y3="1.485316"
                        z3="0.326523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.094423"
                        y3="-0.460793"
                        z3="-0.97344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.012331"
                        y3="-2.041409"
                        z3="-0.183971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.950681"
                        y3="0.163178"
                        z3="0.757494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.391962"
                        y3="-2.000546"
                        z3="-0.298747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.95075"
                        y3="0.317882"
                        z3="-1.735293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.398145"
                        y3="2.239003"
                        z3="-0.454183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.054663"
                        y3="-0.832312"
                        z3="0.111207"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.327595"
                        y3="0.232421"
                        z3="0.630049"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.114953"
                        y3="1.670631"
                        z3="-1.493357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.114488"
                        y3="-3.18948"
                        z3="-0.861664"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.544481"
                        y3="-0.746095"
                        z3="0.062142"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.377146"
                        y3="0.732353"
                        z3="-0.475447"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.465224"
                        y3="3.208572"
                        z3="-1.513015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.977581"
                        y3="0.919387"
                        z3="0.629447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.790651"
                        y3="0.092474"
                        z3="2.169498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.997942"
                        y3="1.967555"
                        z3="1.129217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.983032"
                        y3="-1.511078"
                        z3="-1.197584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.484297"
                        y3="-2.928793"
                        z3="-0.508319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.415544"
                        y3="1.003493"
                        z3="1.180313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.840398"
                        y3="1.120342"
                        z3="0.97888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.781448"
                        y3="2.266738"
                        z3="-2.099943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.405517"
                        y3="-3.892069"
                        z3="-1.295892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.823894"
                        y3="-2.909674"
                        z3="-1.639417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.6796"
                        y3="-3.709114"
                        z3="-0.090242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.394253"
                        y3="1.128679"
                        z3="-0.796331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.044938"
                        y3="-0.028719"
                        z3="-0.085109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-9.140439"
                        y3="3.310746"
                        z3="-2.551877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.060647"
                        y3="4.043572"
                        z3="-0.934833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-10.552452"
                        y3="3.248538"
                        z3="-1.477234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.8332,-.413,-3.0228;4.5784,3.9231,-.1301;3.4103,-.0303,2.948;2.2924,-1.8693,2.9557;4.216,-1.7918,1.9946;2.1469,-1.9323,.2342;-6.2712,-1.6444,.4167;-9.1036,1.9643,-.9672;.8149,-2.0666,.0024;-6.0276,.448,-.4072;-7.7429,1.836,-.9739;2.4307,-.7015,.9005;1.055,-.052,1.1198;3.379,.1308,.0586;.1747,-1.0722,.4645;3.1006,-1.1078,2.2188;-1.2779,-.9795,.3448;3.5389,1.4853,.3265;4.0944,-.4608,-.9734;-2.0123,-2.0414,-.184;-1.9507,.1632,.7575;-3.392,-2.0005,-.2987;4.9508,.3179,-1.7353;4.3981,2.239,-.4542;-4.0547,-.8323,.1112;-3.3276,.2324,.63;5.115,1.6706,-1.4934;-4.1145,-3.1895,-.8617;-5.5445,-.7461,.0621;-7.3771,.7324,-.4754;-9.4652,3.2086,-1.513;.9776,.9194,.6294;.7907,.0925,2.1695;2.9979,1.9676,1.1292;3.983,-1.5111,-1.1976;-1.4843,-2.9288,-.5083;-1.4155,1.0035,1.1803;-3.8404,1.1203,.9789;5.7814,2.2667,-2.0999;-3.4055,-3.8921,-1.2959;-4.8239,-2.9097,-1.6394;-4.6796,-3.7091,-.0902;-5.3943,1.1287,-.7963;-8.0449,-.0287,-.0851;-9.1404,3.3107,-2.5519;-9.0606,4.0436,-.9348;-10.5525,3.2485,-1.4772;</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">1699</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3231.2651616714 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">5.044e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 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">0.439 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.83323142"
                                 y3="-0.41301686"
                                 z3="-3.02280457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.57844461"
                                 y3="3.92313764"
                                 z3="-0.13013219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.41028744"
                                 y3="-0.03032108"
                                 z3="2.94798725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.29238439"
                                 y3="-1.86933499"
                                 z3="2.95571887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.21596869"
                                 y3="-1.79175983"
                                 z3="1.99462053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.14689168"
                                 y3="-1.93233233"
                                 z3="0.23422444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.27123302"
                                 y3="-1.64444367"
                                 z3="0.41671788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.1036026"
                                 y3="1.96433964"
                                 z3="-0.96720574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.81492308"
                                 y3="-2.06657573"
                                 z3="0.00244567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.02764142"
                                 y3="0.4479694"
                                 z3="-0.4071914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-7.74285852"
                                 y3="1.83598807"
                                 z3="-0.97393641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.43065141"
                                 y3="-0.70154836"
                                 z3="0.90053244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.0549892"
                                 y3="-0.05195163"
                                 z3="1.11981303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.37895133"
                                 y3="0.13077335"
                                 z3="0.05862576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.17467031"
                                 y3="-1.07216592"
                                 z3="0.46453407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.10057755"
                                 y3="-1.10775326"
                                 z3="2.2187773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27788043"
                                 y3="-0.97954085"
                                 z3="0.34475794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.53893604"
                                 y3="1.485316"
                                 z3="0.32652273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.09442326"
                                 y3="-0.4607927"
                                 z3="-0.9734402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.01233085"
                                 y3="-2.04140942"
                                 z3="-0.18397058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.95068057"
                                 y3="0.16317783"
                                 z3="0.75749362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39196182"
                                 y3="-2.00054632"
                                 z3="-0.29874675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.95074976"
                                 y3="0.31788212"
                                 z3="-1.73529281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.3981452"
                                 y3="2.23900315"
                                 z3="-0.45418306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.05466252"
                                 y3="-0.83231162"
                                 z3="0.11120714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.32759526"
                                 y3="0.23242057"
                                 z3="0.63004869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.11495279"
                                 y3="1.67063052"
                                 z3="-1.49335715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.11448774"
                                 y3="-3.18948043"
                                 z3="-0.86166386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.54448069"
                                 y3="-0.74609453"
                                 z3="0.06214209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.37714641"
                                 y3="0.73235309"
                                 z3="-0.47544719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.46522371"
                                 y3="3.20857244"
                                 z3="-1.51301511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.97758075"
                                 y3="0.9193865"
                                 z3="0.62944715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79065059"
                                 y3="0.09247383"
                                 z3="2.16949832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.99794179"
                                 y3="1.96755482"
                                 z3="1.12921749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.98303205"
                                 y3="-1.51107824"
                                 z3="-1.19758379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.48429724"
                                 y3="-2.92879254"
                                 z3="-0.50831932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.41554378"
                                 y3="1.00349333"
                                 z3="1.18031337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.84039845"
                                 y3="1.12034152"
                                 z3="0.9788803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.78144819"
                                 y3="2.26673775"
                                 z3="-2.09994302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40551726"
                                 y3="-3.89206936"
                                 z3="-1.29589184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8238943"
                                 y3="-2.90967443"
                                 z3="-1.63941721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.67959965"
                                 y3="-3.70911389"
                                 z3="-0.09024154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.39425327"
                                 y3="1.12867912"
                                 z3="-0.79633075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.04493847"
                                 y3="-0.02871935"
                                 z3="-0.08510923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-9.14043917"
                                 y3="3.3107457"
                                 z3="-2.55187746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-9.06064654"
                                 y3="4.04357171"
                                 z3="-0.9348334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-10.55245166"
                                 y3="3.24853812"
                                 z3="-1.47723439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2F3N3O3">
                           <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">458.13350959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.8332,-.413,-3.0228;4.5784,3.9231,-.1301;3.4103,-.0303,2.948;2.2924,-1.8693,2.9557;4.216,-1.7918,1.9946;2.1469,-1.9323,.2342;-6.2712,-1.6444,.4167;-9.1036,1.9643,-.9672;.8149,-2.0666,.0024;-6.0276,.448,-.4072;-7.7429,1.836,-.9739;2.4307,-.7015,.9005;1.055,-.052,1.1198;3.379,.1308,.0586;.1747,-1.0722,.4645;3.1006,-1.1078,2.2188;-1.2779,-.9795,.3448;3.5389,1.4853,.3265;4.0944,-.4608,-.9734;-2.0123,-2.0414,-.184;-1.9507,.1632,.7575;-3.392,-2.0005,-.2987;4.9507,.3179,-1.7353;4.3981,2.239,-.4542;-4.0547,-.8323,.1112;-3.3276,.2324,.63;5.115,1.6706,-1.4934;-4.1145,-3.1895,-.8617;-5.5445,-.7461,.0621;-7.3771,.7324,-.4754;-9.4652,3.2086,-1.513;.9776,.9194,.6294;.7907,.0925,2.1695;2.9979,1.9676,1.1292;3.983,-1.5111,-1.1976;-1.4843,-2.9288,-.5083;-1.4155,1.0035,1.1803;-3.8404,1.1203,.9789;5.7814,2.2667,-2.0999;-3.4055,-3.8921,-1.2959;-4.8239,-2.9097,-1.6394;-4.6796,-3.7091,-.0902;-5.3943,1.1287,-.7963;-8.0449,-.0287,-.0851;-9.1404,3.3107,-2.5519;-9.0606,4.0436,-.9348;-10.5525,3.2485,-1.4772;</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="5.833231"
                        y3="-0.413017"
                        z3="-3.022805"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.578445"
                        y3="3.923138"
                        z3="-0.130132"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.410287"
                        y3="-0.030321"
                        z3="2.947987"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.292384"
                        y3="-1.869335"
                        z3="2.955719"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.215969"
                        y3="-1.79176"
                        z3="1.994621"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.146892"
                        y3="-1.932332"
                        z3="0.234224"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.271233"
                        y3="-1.644444"
                        z3="0.416718"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.103603"
                        y3="1.96434"
                        z3="-0.967206"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.814923"
                        y3="-2.066576"
                        z3="0.002446"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.027641"
                        y3="0.447969"
                        z3="-0.407191"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.742859"
                        y3="1.835988"
                        z3="-0.973936"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.430651"
                        y3="-0.701548"
                        z3="0.900532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.054989"
                        y3="-0.051952"
                        z3="1.119813"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.378951"
                        y3="0.130773"
                        z3="0.058626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.17467"
                        y3="-1.072166"
                        z3="0.464534"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.100578"
                        y3="-1.107753"
                        z3="2.218777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.27788"
                        y3="-0.979541"
                        z3="0.344758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.538936"
                        y3="1.485316"
                        z3="0.326523"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.094423"
                        y3="-0.460793"
                        z3="-0.97344"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.012331"
                        y3="-2.041409"
                        z3="-0.183971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.950681"
                        y3="0.163178"
                        z3="0.757494"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.391962"
                        y3="-2.000546"
                        z3="-0.298747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.95075"
                        y3="0.317882"
                        z3="-1.735293"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.398145"
                        y3="2.239003"
                        z3="-0.454183"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.054663"
                        y3="-0.832312"
                        z3="0.111207"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.327595"
                        y3="0.232421"
                        z3="0.630049"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.114953"
                        y3="1.670631"
                        z3="-1.493357"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.114488"
                        y3="-3.18948"
                        z3="-0.861664"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.544481"
                        y3="-0.746095"
                        z3="0.062142"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.377146"
                        y3="0.732353"
                        z3="-0.475447"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.465224"
                        y3="3.208572"
                        z3="-1.513015"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.977581"
                        y3="0.919387"
                        z3="0.629447"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.790651"
                        y3="0.092474"
                        z3="2.169498"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.997942"
                        y3="1.967555"
                        z3="1.129217"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.983032"
                        y3="-1.511078"
                        z3="-1.197584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.484297"
                        y3="-2.928793"
                        z3="-0.508319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.415544"
                        y3="1.003493"
                        z3="1.180313"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.840398"
                        y3="1.120342"
                        z3="0.97888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.781448"
                        y3="2.266738"
                        z3="-2.099943"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.405517"
                        y3="-3.892069"
                        z3="-1.295892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.823894"
                        y3="-2.909674"
                        z3="-1.639417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.6796"
                        y3="-3.709114"
                        z3="-0.090242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.394253"
                        y3="1.128679"
                        z3="-0.796331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.044938"
                        y3="-0.028719"
                        z3="-0.085109"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-9.140439"
                        y3="3.310746"
                        z3="-2.551877"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.060647"
                        y3="4.043572"
                        z3="-0.934833"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-10.552452"
                        y3="3.248538"
                        z3="-1.477234"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.8332,-.413,-3.0228;4.5784,3.9231,-.1301;3.4103,-.0303,2.948;2.2924,-1.8693,2.9557;4.216,-1.7918,1.9946;2.1469,-1.9323,.2342;-6.2712,-1.6444,.4167;-9.1036,1.9643,-.9672;.8149,-2.0666,.0024;-6.0276,.448,-.4072;-7.7429,1.836,-.9739;2.4307,-.7015,.9005;1.055,-.052,1.1198;3.379,.1308,.0586;.1747,-1.0722,.4645;3.1006,-1.1078,2.2188;-1.2779,-.9795,.3448;3.5389,1.4853,.3265;4.0944,-.4608,-.9734;-2.0123,-2.0414,-.184;-1.9507,.1632,.7575;-3.392,-2.0005,-.2987;4.9508,.3179,-1.7353;4.3981,2.239,-.4542;-4.0547,-.8323,.1112;-3.3276,.2324,.63;5.115,1.6706,-1.4934;-4.1145,-3.1895,-.8617;-5.5445,-.7461,.0621;-7.3771,.7324,-.4754;-9.4652,3.2086,-1.513;.9776,.9194,.6294;.7907,.0925,2.1695;2.9979,1.9676,1.1292;3.983,-1.5111,-1.1976;-1.4843,-2.9288,-.5083;-1.4155,1.0035,1.1803;-3.8404,1.1203,.9789;5.7814,2.2667,-2.0999;-3.4055,-3.8921,-1.2959;-4.8239,-2.9097,-1.6394;-4.6796,-3.7091,-.0902;-5.3943,1.1287,-.7963;-8.0449,-.0287,-.0851;-9.1404,3.3107,-2.5519;-9.0606,4.0436,-.9348;-10.5525,3.2485,-1.4772;</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">-2381.72196610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3231.26516167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5612.98712777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9697.72591880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4084.73879103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.52815830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.80619220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00291214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999896663658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999896663658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999793327316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.963966604824</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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68.0677 68.2189 68.2873 68.5714 68.7845 69.0628 69.2477 70.0022 70.3279 70.4299 70.6092 70.7501 70.9882 71.2270 71.2826 71.5560 72.1044 72.2141 72.4433 72.7659 72.8744 73.2101 73.6758 73.8672 73.9689 74.1702 74.6198 74.9128 75.0423 75.2274 75.3712 75.4951 75.7049 75.8060 75.9398 75.9929 76.1076 76.5622 76.6298 77.2071 77.2730 77.5055 77.6431 77.7084 77.8648 78.0119 78.1843 78.4337 78.5792 78.6258 78.7735 78.8848 79.2120 79.3727 79.6690 79.7955 79.9060 79.9366 79.9579 80.0701 80.2567 80.5045 80.6302 80.8185 80.8434 80.9573 81.0623 81.2474 81.2994 81.3846 81.4909 81.6641 81.8512 81.8813 81.9508 82.0952 82.1333 82.2662 82.3343 82.6441 82.7119 82.8602 82.9621 83.0093 83.1480 83.2126 83.2825 83.4453 83.4806 83.7165 83.8845 83.9389 84.0598 84.1980 84.3180 84.4115 84.4744 84.6339 84.8809 84.9518 85.0664 85.3420 85.4260 85.5588 85.7489 85.8228 85.8763 86.0427 86.2236 86.4428 86.5243 86.6102 86.7837 87.0536 87.1571 87.3185 87.3931 87.5921 87.6449 87.7069 87.9451 88.0097 88.1508 88.3266 88.5039 88.6069 88.7408 88.8744 88.9442 88.9652 89.0782 89.2227 89.2697 89.4953 89.6326 89.7333 89.8806 90.0957 90.2764 90.5032 90.6770 90.7802 90.8423 90.9760 91.1044 91.2038 91.2998 91.6382 91.6958 91.8072 92.0585 92.1951 92.2114 92.5799 92.6388 92.9002 93.1171 93.1892 93.4122 93.4445 93.6987 93.9513 94.0555 94.1277 94.2961 94.4562 94.5612 94.6518 94.9057 94.9263 94.9750 95.2311 95.4623 95.5590 95.6997 95.7851 95.9036 95.9716 96.2972 96.4869 96.6110 96.7356 96.7625 96.9343 97.0597 97.2894 97.3806 97.5545 97.6414 97.7760 97.9639 98.1524 98.4030 98.4665 98.6389 98.9897 99.0349 99.1629 99.4276 99.6685 99.7218 99.9088 99.9848 100.0364 100.1773 100.3106 100.5091 100.6768 100.7545 101.0561 101.1366 101.3582 101.5082 101.6291 101.6867 101.9488 102.0982 102.1996 102.5861 102.6722 102.7107 103.0473 103.2403 103.3773 103.6404 103.7973 103.9405 104.0082 104.2115 104.3931 104.5329 104.5556 104.7171 104.8642 104.9014 104.9943 105.1430 105.4123 105.6523 105.8407 105.9106 106.0105 106.0580 106.3929 106.5624 106.6625 106.7209 106.8500 107.1317 107.3184 107.4910 107.7060 107.9917 108.0450 108.2813 108.4933 108.7145 108.8195 109.0107 109.0438 109.2625 109.3965 109.5462 109.8416 109.8752 110.0463 110.1909 110.5569 110.6937 110.7831 110.9977 111.1700 111.3439 111.5078 111.5658 111.7448 111.8794 112.2353 112.3355 112.4357 112.6553 112.7813 112.9970 113.2724 113.3082 113.4896 113.6496 113.7963 113.9169 114.0887 114.2349 114.2385 114.3973 114.5144 114.7331 114.9374 115.2463 115.3000 115.7187 115.9077 116.0186 116.1969 116.2385 116.4076 116.4999 116.6336 116.6989 116.8182 116.9350 117.0254 117.3506 117.4656 117.7197 117.8203 117.9392 118.1007 118.2161 118.2942 118.3604 118.6814 118.9769 119.1177 119.3175 119.5094 119.8108 119.8279 120.0812 120.2327 120.3354 120.6063 120.6927 121.2456 121.3947 121.4482 121.7001 122.0175 122.1491 122.2770 122.9208 123.0227 123.4129 123.4801 123.9797 123.9848 124.6280 124.8001 124.9584 125.1683 125.3935 125.4682 125.6550 125.6986 125.8445 125.9780 126.4795 126.6029 127.0664 127.4070 127.8282 128.0454 128.6984 129.6392 129.8448 129.9879 130.1111 130.4415 130.7867 131.0521 131.4166 131.5830 131.8543 132.0001 132.1664 132.2579 132.5317 132.9724 133.1057 133.3500 133.6874 133.7303 133.8070 134.1358 134.3137 134.4364 134.5640 134.6000 134.7380 134.9342 135.1867 135.4142 135.7604 135.9100 136.5083 136.6055 137.0907 137.1983 137.4595 137.6110 137.9274 138.5141 138.6738 138.7745 139.1712 139.2630 139.7591 139.9375 140.1947 140.4029 140.9131 141.0822 141.1839 141.4477 141.7013 141.8118 142.2985 142.8254 142.9382 143.3280 143.4165 143.7577 143.8619 144.4523 144.7723 144.8992 145.1952 145.3299 145.3527 145.5576 145.7594 145.8698 146.1831 146.5689 146.6019 147.0332 147.2457 147.6930 147.9009 148.0926 148.2973 148.7069 149.0247 149.1206 149.2245 149.7197 149.9524 150.3789 150.4819 150.6516 150.6855 151.0513 151.5013 151.8573 152.3148 152.6381 152.7793 153.0973 153.2838 153.7915 153.8451 154.0471 154.8122 155.1103 155.2469 155.4042 155.9621 156.1690 156.6106 156.7438 157.2503 157.4796 157.8241 158.1784 158.5829 159.3160 159.6420 159.7899 160.7752 161.7741 161.9438 162.0276 162.6740 162.9531 163.0325 164.7986 164.9108 165.3137 166.6213 167.5554 168.0419 168.1172 169.5609 171.0102 172.5890 172.9368 173.9074 177.2417 178.2482 179.2943 180.4934 181.5039 183.3994 183.7231 185.3235 185.4415 187.1551 187.2690 188.0489 188.3608 188.4237 188.6163 188.8237 188.9222 189.0124 189.2699 189.2906 189.4222 189.9507 191.9101 192.1650 192.4968 192.6158 193.6862 194.4591 194.9095 195.0840 195.5611 196.3383 196.5382 199.2238 201.6099 202.5416 203.3686 203.6398 203.8926 207.3056 209.7555 210.5742 212.8771 214.9675 221.2498 221.4191 222.7761 222.9685 223.2021 223.3032 227.2758 227.3644 228.7359 228.9208 228.9688 229.1755 230.0408 233.1900 233.5593 235.8791 239.1772 241.5628 241.7619 244.4181 245.7169 247.2647 247.2934 250.8311 251.1962 294.5857 294.7128 296.9463 297.6155 311.9335 312.7884 613.0150 619.7300 622.6944 624.0014 625.5766 628.9966 631.3846 633.8101 634.7889 635.4982 636.1365 637.5002 640.1350 642.5439 643.1665 643.2710 644.0941 648.3632 650.6581 659.0978 713.2851 715.3230 878.1715 880.8751 900.1931 1199.2117 1203.2615 1216.0988 1561.3477 1563.0281 1564.0876</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C 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="47">-0.053344 -0.056958 -0.171013 -0.162916 -0.153219 -0.206779 -0.374329 -0.215812 -0.078172 -0.170371 -0.148865 0.230689 -0.136264 -0.027852 0.192818 0.484310 -0.083496 -0.218062 -0.157092 -0.083256 -0.148710 -0.053820 0.094793 0.081744 0.046432 -0.212526 -0.149154 -0.231515 0.328051 0.108517 -0.106059 0.108615 0.113683 0.120364 0.129318 0.122380 0.119391 0.136939 0.117767 0.083629 0.098087 0.117372 0.152718 0.121864 0.093907 0.092844 0.103353</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C 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="47">17.0533 17.0570 9.1710 9.1629 9.1532 8.2068 8.3743 8.2158 7.0782 7.1704 7.1489 5.7693 6.1363 6.0279 5.8072 5.5157 6.0835 6.2181 6.1571 6.0833 6.1487 6.0538 5.9052 5.9183 5.9536 6.2125 6.1492 6.2315 5.6719 5.8915 6.1061 0.8914 0.8863 0.8796 0.8707 0.8776 0.8806 0.8631 0.8822 0.9164 0.9019 0.8826 0.8473 0.8781 0.9061 0.9072 0.8966</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0533 -0.0570 -0.1710 -0.1629 -0.1532 -0.2068 -0.3743 -0.2158 -0.0782 -0.1704 -0.1489 0.2307 -0.1363 -0.0279 0.1928 0.4843 -0.0835 -0.2181 -0.1571 -0.0833 -0.1487 -0.0538 0.0948 0.0817 0.0464 -0.2125 -0.1492 -0.2315 0.3281 0.1085 -0.1061 0.1086 0.1137 0.1204 0.1293 0.1224 0.1194 0.1369 0.1178 0.0836 0.0981 0.1174 0.1527 0.1219 0.0939 0.0928 0.1034</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2512 1.2491 1.1400 1.1555 1.1705 2.0411 2.1264 1.9622 3.0087 3.2035 2.9260 3.9348 3.9416 3.8003 3.7920 4.4650 3.8809 4.0944 4.0860 3.9452 4.0118 3.9193 3.9396 3.9900 3.6503 4.0855 4.0677 3.9393 4.1373 4.0958 3.9266 1.0069 1.0193 1.0274 1.0387 1.0360 1.0116 1.0177 1.0210 1.0055 0.9990 1.0035 1.0373 1.0443 0.9951 0.9952 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2512 1.2491 1.1400 1.1555 1.1705 2.0411 2.1264 1.9622 3.0087 3.2035 2.9260 3.9348 3.9416 3.8003 3.7920 4.4650 3.8809 4.0944 4.0860 3.9452 4.0118 3.9193 3.9396 3.9900 3.6503 4.0855 4.0677 3.9393 4.1373 4.0958 3.9266 1.0069 1.0193 1.0274 1.0387 1.0360 1.0116 1.0177 1.0210 1.0055 0.9990 1.0035 1.0373 1.0443 0.9951 0.9952 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.0414 1.0345 1.1095 1.1371 1.1538 0.9426 0.9513 1.9968 0.8827 0.9491 1.8980 1.1804 1.0568 0.9600 1.9114 0.9305 0.9250 0.9566 0.9461 1.0104 0.9892 1.3788 1.4001 0.9604 1.4416 1.3849 1.4587 0.9401 1.4211 0.9420 1.4701 0.9313 1.5179 0.9549 1.3723 0.9752 1.3970 1.3978 1.4122 0.9094 0.9446 0.9605 0.9928 0.9860 0.9774 0.9805 0.9807 0.9809 0.9812</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 23 2 15 3 15 4 15 5 8 5 11 6 28 7 10 7 30 8 14 9 28 9 29 9 42 10 29 11 12 11 13 11 15 12 14 12 31 12 32 13 17 13 18 14 16 16 19 16 20 17 23 17 33 18 22 18 34 19 21 19 35 20 25 20 36 21 24 21 27 22 26 23 26 24 25 24 28 25 37 26 38 27 39 27 40 27 41 29 43 30 44 30 45 30 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022963775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.744929871207</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-67.68222 67.41551 -0.26671 2.56073 -1.08928 1.47145 -9.18550 8.90521 -0.28029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.86726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
