<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.498245"
                        y3="-0.838517"
                        z3="0.369747"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.981595"
                        y3="-3.153033"
                        z3="-0.828311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.434301"
                        y3="-4.616253"
                        z3="-0.510283"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.351924"
                        y3="-3.627706"
                        z3="1.170497"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.872372"
                        y3="-1.507044"
                        z3="0.602822"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.382365"
                        y3="0.159141"
                        z3="0.712125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.426498"
                        y3="3.964915"
                        z3="-0.302051"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.711778"
                        y3="-2.291247"
                        z3="2.072644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.645524"
                        y3="-1.462668"
                        z3="-1.818931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.613883"
                        y3="-1.510015"
                        z3="-0.66687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162595"
                        y3="-1.866542"
                        z3="-0.443238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.297619"
                        y3="-0.107219"
                        z3="-2.386051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.658809"
                        y3="-2.551906"
                        z3="-2.864096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.641411"
                        y3="-2.54914"
                        z3="-0.565142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.679702"
                        y3="-0.945157"
                        z3="0.350401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.888539"
                        y3="-2.363857"
                        z3="-0.147763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849005"
                        y3="-0.671155"
                        z3="1.219868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.919638"
                        y3="-3.450475"
                        z3="-0.078335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.395677"
                        y3="0.344107"
                        z3="0.244972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.889531"
                        y3="-1.585564"
                        z3="1.693001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.15968"
                        y3="1.691301"
                        z3="0.468491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.078809"
                        y3="-0.077141"
                        z3="-0.889158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.596242"
                        y3="2.627985"
                        z3="-0.460785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.522406"
                        y3="0.866659"
                        z3="-1.800634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.277332"
                        y3="2.215035"
                        z3="-1.59818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.344811"
                        y3="4.470421"
                        z3="0.36466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.566635"
                        y3="5.584893"
                        z3="1.160396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.065078"
                        y3="3.94922"
                        z3="0.219295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.499773"
                        y3="6.182839"
                        z3="1.812497"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.00997"
                        y3="4.550558"
                        z3="0.887985"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.218916"
                        y3="5.666546"
                        z3="1.684755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.897015"
                        y3="-0.539718"
                        z3="-0.276261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.088238"
                        y3="-2.915671"
                        z3="-0.331066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.986173"
                        y3="0.13802"
                        z3="-3.195735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.713492"
                        y3="-0.107257"
                        z3="-2.797329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.359447"
                        y3="0.690613"
                        z3="-1.649852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.817158"
                        y3="-3.546434"
                        z3="-2.448811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.2951"
                        y3="-2.573979"
                        z3="-3.392514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.442973"
                        y3="-2.370129"
                        z3="-3.600455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.369559"
                        y3="-3.554642"
                        z3="-0.860855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.424101"
                        y3="-0.16226"
                        z3="2.091205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.620369"
                        y3="2.004949"
                        z3="1.352841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.271116"
                        y3="-1.129113"
                        z3="-1.05772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.060421"
                        y3="0.551261"
                        z3="-2.684381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.614669"
                        y3="2.954191"
                        z3="-2.312684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.569453"
                        y3="5.979284"
                        z3="1.258408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.886493"
                        y3="3.079885"
                        z3="-0.400033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.675663"
                        y3="7.053223"
                        z3="2.430546"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.984576"
                        y3="4.138901"
                        z3="0.779851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.610404"
                        y3="6.130307"
                        z3="2.201135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.4982,-.8385,.3697;5.9816,-3.153,-.8283;4.4343,-4.6163,-.5103;5.3519,-3.6277,1.1705;-1.8724,-1.507,.6028;-.3824,.1591,.7121;-3.4265,3.9649,-.3021;-4.7118,-2.2912,2.0726;.6455,-1.4627,-1.8189;1.6139,-1.51,-.6669;.1626,-1.8665,-.4432;.2976,-.1072,-2.3861;.6588,-2.5519,-2.8641;2.6414,-2.5491,-.5651;-.6797,-.9452,.3504;3.8885,-2.3639,-.1478;-2.849,-.6712,1.2199;4.9196,-3.4505,-.0783;-3.3957,.3441,.245;-3.8895,-1.5856,1.693;-3.1597,1.6913,.4685;-4.0788,-.0771,-.8892;-3.5962,2.628,-.4608;-4.5224,.8667,-1.8006;-4.2773,2.215,-1.5982;-2.3448,4.4704,.3647;-2.5666,5.5849,1.1604;-1.0651,3.9492,.2193;-1.4998,6.1828,1.8125;-.01,4.5506,.888;-.2189,5.6665,1.6848;1.897,-.5397,-.2763;-.0882,-2.9157,-.3311;.9862,.138,-3.1957;-.7135,-.1073,-2.7973;.3594,.6906,-1.6499;.8172,-3.5464,-2.4488;-.2951,-2.574,-3.3925;1.443,-2.3701,-3.6005;2.3696,-3.5546,-.8609;-2.4241,-.1623,2.0912;-2.6204,2.0049,1.3528;-4.2711,-1.1291,-1.0577;-5.0604,.5513,-2.6844;-4.6147,2.9542,-2.3127;-3.5695,5.9793,1.2584;-.8865,3.0799,-.4;-1.6757,7.0532,2.4305;.9846,4.1389,.7799;.6104,6.1303,2.2011;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3127.7641771578 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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">0.493 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.968 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="4.49824522"
                                 y3="-0.83851715"
                                 z3="0.36974708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.98159543"
                                 y3="-3.15303313"
                                 z3="-0.82831104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.43430076"
                                 y3="-4.61625293"
                                 z3="-0.51028284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.35192423"
                                 y3="-3.62770561"
                                 z3="1.17049746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.87237236"
                                 y3="-1.50704426"
                                 z3="0.60282183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.38236526"
                                 y3="0.15914122"
                                 z3="0.71212492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.42649839"
                                 y3="3.96491466"
                                 z3="-0.30205051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.71177833"
                                 y3="-2.29124723"
                                 z3="2.07264398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6455244"
                                 y3="-1.4626676"
                                 z3="-1.81893073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.61388304"
                                 y3="-1.51001486"
                                 z3="-0.66686987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1625948"
                                 y3="-1.8665423"
                                 z3="-0.44323826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.297619"
                                 y3="-0.10721935"
                                 z3="-2.38605122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.65880892"
                                 y3="-2.55190573"
                                 z3="-2.86409619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.64141111"
                                 y3="-2.54914024"
                                 z3="-0.56514218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67970246"
                                 y3="-0.94515736"
                                 z3="0.35040076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88853864"
                                 y3="-2.36385742"
                                 z3="-0.14776272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84900456"
                                 y3="-0.67115493"
                                 z3="1.21986778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91963796"
                                 y3="-3.45047535"
                                 z3="-0.07833532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.39567734"
                                 y3="0.34410695"
                                 z3="0.24497222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88953142"
                                 y3="-1.58556391"
                                 z3="1.69300147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.15967982"
                                 y3="1.69130098"
                                 z3="0.46849053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.07880883"
                                 y3="-0.07714054"
                                 z3="-0.88915823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.59624208"
                                 y3="2.62798524"
                                 z3="-0.46078542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.52240556"
                                 y3="0.86665886"
                                 z3="-1.80063447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.27733199"
                                 y3="2.2150355"
                                 z3="-1.59817972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.34481115"
                                 y3="4.47042113"
                                 z3="0.36466016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.56663465"
                                 y3="5.58489326"
                                 z3="1.16039628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.06507822"
                                 y3="3.94922044"
                                 z3="0.21929527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.4997733"
                                 y3="6.18283856"
                                 z3="1.81249732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.00997042"
                                 y3="4.5505577"
                                 z3="0.88798536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.21891607"
                                 y3="5.66654629"
                                 z3="1.68475469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89701468"
                                 y3="-0.5397178"
                                 z3="-0.27626092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.08823796"
                                 y3="-2.91567079"
                                 z3="-0.33106644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98617348"
                                 y3="0.13801971"
                                 z3="-3.19573496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.71349213"
                                 y3="-0.10725709"
                                 z3="-2.79732948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.3594466"
                                 y3="0.69061332"
                                 z3="-1.64985172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.81715781"
                                 y3="-3.54643435"
                                 z3="-2.44881134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.29509991"
                                 y3="-2.57397945"
                                 z3="-3.39251429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.44297265"
                                 y3="-2.37012927"
                                 z3="-3.60045516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.36955934"
                                 y3="-3.55464232"
                                 z3="-0.86085458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42410135"
                                 y3="-0.1622596"
                                 z3="2.09120462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62036885"
                                 y3="2.00494872"
                                 z3="1.35284098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.27111608"
                                 y3="-1.12911322"
                                 z3="-1.05772015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.06042111"
                                 y3="0.55126066"
                                 z3="-2.68438062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.61466871"
                                 y3="2.95419103"
                                 z3="-2.3126835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.56945341"
                                 y3="5.97928428"
                                 z3="1.25840756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.88649279"
                                 y3="3.07988488"
                                 z3="-0.40003257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.67566266"
                                 y3="7.05322271"
                                 z3="2.43054619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.9845757"
                                 y3="4.13890098"
                                 z3="0.77985135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.61040426"
                                 y3="6.13030746"
                                 z3="2.2011354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.4982,-.8385,.3697;5.9816,-3.153,-.8283;4.4343,-4.6163,-.5103;5.3519,-3.6277,1.1705;-1.8724,-1.507,.6028;-.3824,.1591,.7121;-3.4265,3.9649,-.3021;-4.7118,-2.2912,2.0726;.6455,-1.4627,-1.8189;1.6139,-1.51,-.6669;.1626,-1.8665,-.4432;.2976,-.1072,-2.3861;.6588,-2.5519,-2.8641;2.6414,-2.5491,-.5651;-.6797,-.9452,.3504;3.8885,-2.3639,-.1478;-2.849,-.6712,1.2199;4.9196,-3.4505,-.0783;-3.3957,.3441,.245;-3.8895,-1.5856,1.693;-3.1597,1.6913,.4685;-4.0788,-.0771,-.8892;-3.5962,2.628,-.4608;-4.5224,.8667,-1.8006;-4.2773,2.215,-1.5982;-2.3448,4.4704,.3647;-2.5666,5.5849,1.1604;-1.0651,3.9492,.2193;-1.4998,6.1828,1.8125;-.01,4.5506,.888;-.2189,5.6665,1.6848;1.897,-.5397,-.2763;-.0882,-2.9157,-.3311;.9862,.138,-3.1957;-.7135,-.1073,-2.7973;.3594,.6906,-1.6499;.8172,-3.5464,-2.4488;-.2951,-2.574,-3.3925;1.443,-2.3701,-3.6005;2.3696,-3.5546,-.8609;-2.4241,-.1623,2.0912;-2.6204,2.0049,1.3528;-4.2711,-1.1291,-1.0577;-5.0604,.5513,-2.6844;-4.6147,2.9542,-2.3127;-3.5695,5.9793,1.2584;-.8865,3.0799,-.4;-1.6757,7.0532,2.4305;.9846,4.1389,.7799;.6104,6.1303,2.2011;</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="4.498245"
                        y3="-0.838517"
                        z3="0.369747"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.981595"
                        y3="-3.153033"
                        z3="-0.828311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.434301"
                        y3="-4.616253"
                        z3="-0.510283"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.351924"
                        y3="-3.627706"
                        z3="1.170497"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.872372"
                        y3="-1.507044"
                        z3="0.602822"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.382365"
                        y3="0.159141"
                        z3="0.712125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.426498"
                        y3="3.964915"
                        z3="-0.302051"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.711778"
                        y3="-2.291247"
                        z3="2.072644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.645524"
                        y3="-1.462668"
                        z3="-1.818931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.613883"
                        y3="-1.510015"
                        z3="-0.66687"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.162595"
                        y3="-1.866542"
                        z3="-0.443238"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.297619"
                        y3="-0.107219"
                        z3="-2.386051"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.658809"
                        y3="-2.551906"
                        z3="-2.864096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.641411"
                        y3="-2.54914"
                        z3="-0.565142"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.679702"
                        y3="-0.945157"
                        z3="0.350401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.888539"
                        y3="-2.363857"
                        z3="-0.147763"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.849005"
                        y3="-0.671155"
                        z3="1.219868"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.919638"
                        y3="-3.450475"
                        z3="-0.078335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.395677"
                        y3="0.344107"
                        z3="0.244972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.889531"
                        y3="-1.585564"
                        z3="1.693001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.15968"
                        y3="1.691301"
                        z3="0.468491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.078809"
                        y3="-0.077141"
                        z3="-0.889158"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.596242"
                        y3="2.627985"
                        z3="-0.460785"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.522406"
                        y3="0.866659"
                        z3="-1.800634"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.277332"
                        y3="2.215035"
                        z3="-1.59818"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.344811"
                        y3="4.470421"
                        z3="0.36466"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.566635"
                        y3="5.584893"
                        z3="1.160396"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.065078"
                        y3="3.94922"
                        z3="0.219295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.499773"
                        y3="6.182839"
                        z3="1.812497"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.00997"
                        y3="4.550558"
                        z3="0.887985"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.218916"
                        y3="5.666546"
                        z3="1.684755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.897015"
                        y3="-0.539718"
                        z3="-0.276261"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.088238"
                        y3="-2.915671"
                        z3="-0.331066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.986173"
                        y3="0.13802"
                        z3="-3.195735"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.713492"
                        y3="-0.107257"
                        z3="-2.797329"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.359447"
                        y3="0.690613"
                        z3="-1.649852"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.817158"
                        y3="-3.546434"
                        z3="-2.448811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.2951"
                        y3="-2.573979"
                        z3="-3.392514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.442973"
                        y3="-2.370129"
                        z3="-3.600455"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.369559"
                        y3="-3.554642"
                        z3="-0.860855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.424101"
                        y3="-0.16226"
                        z3="2.091205"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.620369"
                        y3="2.004949"
                        z3="1.352841"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.271116"
                        y3="-1.129113"
                        z3="-1.05772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.060421"
                        y3="0.551261"
                        z3="-2.684381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.614669"
                        y3="2.954191"
                        z3="-2.312684"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.569453"
                        y3="5.979284"
                        z3="1.258408"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.886493"
                        y3="3.079885"
                        z3="-0.400033"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.675663"
                        y3="7.053223"
                        z3="2.430546"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.984576"
                        y3="4.138901"
                        z3="0.779851"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.610404"
                        y3="6.130307"
                        z3="2.201135"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.4982,-.8385,.3697;5.9816,-3.153,-.8283;4.4343,-4.6163,-.5103;5.3519,-3.6277,1.1705;-1.8724,-1.507,.6028;-.3824,.1591,.7121;-3.4265,3.9649,-.3021;-4.7118,-2.2912,2.0726;.6455,-1.4627,-1.8189;1.6139,-1.51,-.6669;.1626,-1.8665,-.4432;.2976,-.1072,-2.3861;.6588,-2.5519,-2.8641;2.6414,-2.5491,-.5651;-.6797,-.9452,.3504;3.8885,-2.3639,-.1478;-2.849,-.6712,1.2199;4.9196,-3.4505,-.0783;-3.3957,.3441,.245;-3.8895,-1.5856,1.693;-3.1597,1.6913,.4685;-4.0788,-.0771,-.8892;-3.5962,2.628,-.4608;-4.5224,.8667,-1.8006;-4.2773,2.215,-1.5982;-2.3448,4.4704,.3647;-2.5666,5.5849,1.1604;-1.0651,3.9492,.2193;-1.4998,6.1828,1.8125;-.01,4.5506,.888;-.2189,5.6665,1.6848;1.897,-.5397,-.2763;-.0882,-2.9157,-.3311;.9862,.138,-3.1957;-.7135,-.1073,-2.7973;.3594,.6906,-1.6499;.8172,-3.5464,-2.4488;-.2951,-2.574,-3.3925;1.443,-2.3701,-3.6005;2.3696,-3.5546,-.8609;-2.4241,-.1623,2.0912;-2.6204,2.0049,1.3528;-4.2711,-1.1291,-1.0577;-5.0604,.5513,-2.6844;-4.6147,2.9542,-2.3127;-3.5695,5.9793,1.2584;-.8865,3.0799,-.4;-1.6757,7.0532,2.4305;.9846,4.1389,.7799;.6104,6.1303,2.2011;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3127.76417716</scalar>
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28.6368 28.9297 29.0970 29.1653 29.3004 29.4114 29.6040 29.6167 29.7579 29.9102 30.0143 30.1314 30.1611 30.3842 30.4899 30.5965 30.7422 31.0005 31.0794 31.1190 31.2660 31.5920 31.6726 31.8454 31.9284 31.9695 32.2887 32.4262 32.5217 32.5662 32.6638 32.8227 32.8708 33.0831 33.1510 33.2318 33.3369 33.4655 33.6464 33.8555 33.8728 34.0673 34.2025 34.5423 34.7244 34.8069 34.9164 35.0504 35.2043 35.3122 35.3997 35.5244 35.6126 35.8103 35.8715 36.0100 36.0989 36.2209 36.3415 36.4617 36.6306 36.7638 36.9320 37.0721 37.1946 37.3043 37.3978 37.5344 37.7207 37.8438 37.8983 38.0582 38.1643 38.2961 38.3439 38.4305 38.5482 38.6852 38.7783 38.8665 39.0245 39.1720 39.3390 39.4015 39.7141 39.8401 39.9672 40.0366 40.1439 40.3752 40.5532 40.7870 40.8539 40.9063 41.0480 41.2562 41.3575 41.4361 41.5766 41.8597 41.9659 42.0928 42.2192 42.2482 42.5641 42.6804 42.8258 42.9269 42.9723 43.2264 43.3210 43.4750 43.5454 43.7558 43.8722 43.9217 44.1114 44.2404 44.4416 44.5344 44.6306 44.7967 44.9361 45.0776 45.2400 45.4849 45.5233 45.6027 45.7135 45.9050 46.2018 46.3146 46.3470 46.6519 46.7408 46.8065 46.9579 47.2104 47.2994 47.4716 47.6929 47.7892 47.8529 48.0020 48.1309 48.3975 48.4510 48.7998 48.8738 49.0648 49.1651 49.2784 49.7337 49.8083 49.9586 50.3235 50.3556 50.5284 50.6055 50.7636 50.8651 51.2305 51.4739 51.5558 51.7716 51.9354 51.9783 52.1641 52.3358 52.5841 52.6576 52.7549 52.8561 53.0466 53.2433 53.2751 53.4901 53.8792 54.0064 54.4205 54.6916 54.7537 55.1894 55.3158 55.3684 55.5817 55.6364 56.0341 56.0916 56.1465 56.3970 56.6464 56.6859 57.0109 57.0729 57.1137 57.2811 57.5148 57.6102 57.8283 58.1175 58.4245 58.7195 58.8862 59.0319 59.2495 59.3622 59.5241 59.6775 59.7475 59.9690 60.1476 60.2203 60.3449 60.4420 60.9268 61.0459 61.2330 61.3739 61.5724 61.9212 62.4296 62.4765 62.8150 63.2211 63.4054 63.5927 63.6679 63.7659 63.9498 64.0970 64.1652 64.4016 64.5230 64.7914 64.8930 65.1252 65.1842 65.3256 65.5522 65.7526 65.9064 66.0759 66.3882 66.4871 66.6401 66.8511 67.0972 67.1220 67.1763 67.4173 67.6484 67.7617 68.0704 68.3095 68.4473 68.7299 68.8802 68.9868 69.0836 69.3143 69.5797 69.6836 69.9562 70.2610 70.8577 70.8978 71.2970 71.6835 71.7819 72.0881 72.2185 72.3915 72.5480 72.7955 72.8707 73.0623 73.2377 73.4177 73.5697 73.7093 73.8300 74.0056 74.2251 74.3650 74.4685 74.8571 74.9414 75.1288 75.5969 75.7134 75.9772 76.0348 76.2361 76.4425 76.5983 76.7106 76.9675 77.0894 77.1759 77.2452 77.4410 77.6123 77.8729 78.1001 78.3155 78.3852 78.5328 78.6403 78.7025 78.7896 78.8533 78.9250 79.0819 79.1855 79.3447 79.3850 79.5147 79.6179 79.7170 79.8624 80.0391 80.1309 80.2388 80.3037 80.6352 80.8511 81.0770 81.1587 81.2130 81.3150 81.4246 81.6986 81.8629 81.9662 82.0249 82.1537 82.1883 82.3500 82.7255 82.8159 82.8994 82.9471 83.2900 83.3878 83.5049 83.6058 83.8506 84.0174 84.0443 84.2215 84.3733 84.4522 84.5182 84.6907 84.7190 84.9136 84.9820 85.1232 85.1852 85.2957 85.3321 85.4368 85.5441 85.5850 85.8005 85.9025 86.1260 86.1662 86.3015 86.4799 86.5238 86.6474 86.8413 86.9669 87.0861 87.3063 87.4183 87.5486 87.6073 87.6842 87.6896 87.9181 88.0129 88.2390 88.3022 88.4012 88.4907 88.5537 88.7361 88.9081 88.9211 89.0773 89.2488 89.3200 89.3897 89.4431 89.6321 89.7452 89.7978 90.0104 90.1528 90.2109 90.4960 90.5875 90.6748 90.8012 91.1152 91.1487 91.3001 91.4938 91.6158 91.7142 91.8128 91.9632 92.0782 92.3032 92.3443 92.4510 92.4850 92.5586 92.7289 92.8401 92.9320 93.0295 93.0655 93.1603 93.2961 93.3223 93.4261 93.5253 93.7727 93.8541 94.0100 94.0896 94.1699 94.2973 94.4566 94.5556 94.7391 94.7938 95.0256 95.2186 95.2742 95.4273 95.5552 95.6308 95.7163 96.1565 96.2059 96.2542 96.4065 96.5330 96.6083 96.7555 96.9147 97.0463 97.1489 97.2000 97.4861 97.5066 97.6386 97.9257 97.9676 98.2161 98.2902 98.4043 98.4635 98.7219 98.9003 98.9789 99.1536 99.1973 99.4917 99.5820 99.7445 100.1029 100.1840 100.3540 100.5620 100.9549 101.0529 101.2380 101.3314 101.3939 101.6463 101.7095 102.0995 102.1144 102.4238 102.6748 102.9446 103.1020 103.1321 103.5181 103.6771 104.1029 104.3549 104.4185 104.5197 104.7454 104.7521 105.0901 105.1499 105.2142 105.3045 105.3429 105.4625 105.5429 105.7157 105.9531 106.0202 106.1824 106.3041 106.3331 106.4694 106.6310 106.7807 107.0195 107.0749 107.1454 107.2963 107.4770 107.5745 107.6752 107.8039 107.9309 108.2791 108.3255 108.3833 108.7705 108.8103 108.9623 109.1224 109.2666 109.3242 109.5440 109.6854 109.7955 109.9377 110.1648 110.2849 110.3769 110.4334 110.6440 110.7865 110.9082 110.9994 111.1693 111.2398 111.3234 111.5044 111.6199 111.6590 111.9279 112.3451 112.4737 112.5399 112.6933 112.7758 112.9665 113.0064 113.2550 113.4015 113.5670 113.7051 114.0467 114.2206 114.4139 114.6227 114.6794 114.9206 115.1047 115.1876 115.4344 115.5803 115.7963 115.9265 115.9872 116.0285 116.2492 116.3245 116.4789 116.5314 116.8202 116.8941 117.0027 117.1568 117.4122 117.6702 117.6865 117.8285 118.0592 118.0888 118.1878 118.3915 118.4553 118.6565 118.6982 118.8167 118.9454 119.0108 119.1261 119.4778 119.6322 119.9142 120.0841 120.2447 120.3287 120.4706 120.8180 121.0315 121.1435 121.4146 121.6173 121.8883 121.9944 122.1503 122.4595 122.6586 122.7915 123.1458 123.3798 123.4338 123.6201 123.9297 124.1988 124.6094 124.9388 125.0099 125.4981 125.6277 125.7437 125.9891 126.2598 126.3716 126.8955 127.1245 127.2892 127.7436 127.7980 128.0420 128.2479 128.6463 128.9523 129.0144 129.0783 129.2578 129.4818 129.5606 129.7259 129.8925 130.0089 130.2526 130.5383 130.8076 130.8533 131.1188 131.3378 131.4895 131.6427 131.8792 131.9461 132.0453 132.6710 132.7825 132.8912 133.0459 133.1420 133.7877 133.9436 134.0536 134.5806 134.7255 134.8311 135.1407 135.4401 135.7064 136.4181 136.6383 136.8633 137.1772 137.4425 137.6435 137.8988 138.1552 138.3030 138.5483 138.7202 139.0917 139.2506 139.3064 139.5010 139.8125 140.6692 140.8548 141.0688 141.2324 141.7203 141.9471 142.5640 142.6842 142.9873 143.5947 143.9028 143.9352 144.1661 144.2103 144.3296 144.4982 144.6871 144.9521 145.1643 145.3667 145.6018 145.9362 146.0870 146.5010 146.6841 146.8510 147.2908 147.4219 147.6553 147.7455 148.0127 148.1067 148.3238 148.4909 148.9921 149.1595 149.2847 149.5050 150.0098 150.2505 150.3712 150.8758 151.2091 151.5281 151.8593 152.0913 152.1927 152.3006 152.5161 152.8900 153.6981 154.1656 154.3980 154.6383 155.6664 155.7967 156.2205 156.4900 156.7867 156.9659 157.2339 157.3493 157.6890 158.4769 158.6832 159.2089 159.5751 159.6808 160.0867 160.3882 160.6110 161.6950 161.8681 162.2556 162.5472 163.0635 164.1029 164.3905 165.4218 167.0520 167.8917 169.0021 170.0404 171.5140 172.3439 172.6661 172.8837 174.3450 175.2567 177.7303 178.1864 178.8094 180.9078 182.3179 185.3652 186.2432 186.5886 187.2857 187.4760 188.3195 188.5171 188.7557 188.8044 188.8453 188.8933 189.0597 189.1218 189.3945 189.4388 192.0079 192.0238 192.3069 192.3256 192.9489 193.1961 194.3986 194.8907 194.9456 196.6147 196.8168 198.9498 202.4632 202.9031 203.0516 203.8070 204.8679 206.4016 206.7163 206.8144 209.1948 209.4385 221.7489 223.2334 223.4116 226.8334 227.7016 228.4150 228.5076 229.1279 232.4211 233.1305 234.9596 238.7898 240.9238 241.5138 244.1923 245.5706 246.8714 247.3283 249.7812 251.2171 294.7651 297.7397 312.2633 615.5965 617.9826 620.7215 625.3958 625.6897 629.1044 630.5306 631.5221 632.2825 634.1053 634.2271 635.2128 636.4688 636.8268 636.9441 637.5573 639.7173 642.2873 643.6233 647.3097 650.1647 657.1549 658.1595 708.7202 876.5269 1200.3551 1212.7408 1214.9763 1557.2229 1558.9379 1560.7961</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.048997 -0.159705 -0.169697 -0.158750 -0.249549 -0.369993 -0.294974 0.001817 0.059766 0.028636 -0.066578 -0.233405 -0.248733 -0.155419 0.326237 -0.071891 0.314084 0.505568 0.025877 -0.259535 -0.164562 -0.207130 0.258121 -0.086848 -0.203319 0.263382 -0.214558 -0.172702 -0.089252 -0.116872 -0.141034 0.088083 0.087060 0.096640 0.092111 0.081111 0.076021 0.096268 0.102381 0.115781 0.118946 0.124489 0.122909 0.130664 0.129735 0.125910 0.131745 0.126634 0.127424 0.126102</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0490 9.1597 9.1697 9.1587 8.2495 8.3700 8.2950 6.9982 5.9402 5.9714 6.0666 6.2334 6.2487 6.1554 5.6738 6.0719 5.6859 5.4944 5.9741 6.2595 6.1646 6.2071 5.7419 6.0868 6.2033 5.7366 6.2146 6.1727 6.0893 6.1169 6.1410 0.9119 0.9129 0.9034 0.9079 0.9189 0.9240 0.9037 0.8976 0.8842 0.8811 0.8755 0.8771 0.8693 0.8703 0.8741 0.8683 0.8734 0.8726 0.8739</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0490 -0.1597 -0.1697 -0.1587 -0.2495 -0.3700 -0.2950 0.0018 0.0598 0.0286 -0.0666 -0.2334 -0.2487 -0.1554 0.3262 -0.0719 0.3141 0.5056 0.0259 -0.2595 -0.1646 -0.2071 0.2581 -0.0868 -0.2033 0.2634 -0.2146 -0.1727 -0.0893 -0.1169 -0.1410 0.0881 0.0871 0.0966 0.0921 0.0811 0.0760 0.0963 0.1024 0.1158 0.1189 0.1245 0.1229 0.1307 0.1297 0.1259 0.1317 0.1266 0.1274 0.1261</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2868 1.1458 1.1334 1.1478 2.1430 2.1324 2.1261 3.1177 3.7964 3.8124 3.8387 3.9133 3.9085 3.8989 4.2854 4.0640 3.8445 4.4831 3.6048 4.0196 3.9398 4.0325 3.8586 3.9291 4.0401 3.7893 4.0375 3.9495 3.9320 3.9604 3.9620 1.0526 1.0332 1.0038 1.0029 1.0214 1.0109 1.0039 1.0018 1.0292 1.0173 1.0162 1.0174 0.9988 1.0121 1.0144 0.9953 0.9988 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2868 1.1458 1.1334 1.1478 2.1430 2.1324 2.1261 3.1177 3.7964 3.8124 3.8387 3.9133 3.9085 3.8989 4.2854 4.0640 3.8445 4.4831 3.6048 4.0196 3.9398 4.0325 3.8586 3.9291 4.0401 3.7893 4.0375 3.9495 3.9320 3.9604 3.9620 1.0526 1.0332 1.0038 1.0029 1.0214 1.0109 1.0039 1.0018 1.0292 1.0173 1.0162 1.0174 0.9988 1.0121 1.0144 0.9953 0.9988 1.0001 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1710 1.1443 1.1195 1.1462 1.1576 0.8882 1.9522 1.0035 0.9442 3.0585 0.8974 0.8695 0.9642 0.9566 0.9227 1.0226 0.9842 1.0370 1.0039 0.9912 0.9922 0.9816 0.9875 0.9876 0.9930 1.8533 0.9365 1.0102 0.8977 0.9271 1.0053 1.3418 1.3816 1.3918 0.9482 1.4542 0.9699 1.4163 1.4379 0.9765 0.9689 1.4125 1.3713 1.4443 0.9711 1.4386 0.9635 1.4236 0.9742 1.4375 0.9725 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025936838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190850103445</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.62881 36.61099 -0.01781 26.31638 -25.56751 0.74887 -14.18755 12.91479 -1.27276</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75382</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
