<?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="3.027846"
                        y3="-4.671395"
                        z3="1.05624"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.414431"
                        y3="-5.09546"
                        z3="-0.746936"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.480885"
                        y3="-4.316681"
                        z3="-2.524327"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.659719"
                        y3="-6.045576"
                        z3="-1.539789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.103861"
                        y3="-0.472921"
                        z3="-1.272161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.647957"
                        y3="-1.144721"
                        z3="0.817892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.713525"
                        y3="3.275329"
                        z3="2.275204"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.832268"
                        y3="-1.192519"
                        z3="-2.996386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.276596"
                        y3="-0.413274"
                        z3="-0.050016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.073852"
                        y3="-1.90195"
                        z3="-0.079496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.101456"
                        y3="-0.993588"
                        z3="-0.806489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.074453"
                        y3="0.292999"
                        z3="1.268568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.360944"
                        y3="0.216305"
                        z3="-0.892511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.927064"
                        y3="-2.792227"
                        z3="-0.869678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.282417"
                        y3="-0.893619"
                        z3="-0.297828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.376312"
                        y3="-3.980039"
                        z3="-0.481947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482931"
                        y3="-0.298215"
                        z3="-0.945855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.238866"
                        y3="-4.86414"
                        z3="-1.331662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.774051"
                        y3="1.151547"
                        z3="-0.644494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.231966"
                        y3="-0.798378"
                        z3="-2.100162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.635714"
                        y3="1.593229"
                        z3="0.66327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.118894"
                        y3="2.043938"
                        z3="-1.65248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.848657"
                        y3="2.93279"
                        z3="0.968571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.335787"
                        y3="3.373134"
                        z3="-1.334192"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.205832"
                        y3="3.829454"
                        z3="-0.031398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.68014"
                        y3="4.600513"
                        z3="2.621962"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.750548"
                        y3="5.132519"
                        z3="3.321555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.575736"
                        y3="5.381065"
                        z3="2.309592"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.711868"
                        y3="6.462365"
                        z3="3.71567"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.551508"
                        y3="6.709898"
                        z3="2.701624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.618264"
                        y3="7.255089"
                        z3="3.402777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.689965"
                        y3="-2.322278"
                        z3="0.842675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.183181"
                        y3="-0.953791"
                        z3="-1.886875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.021327"
                        y3="0.329735"
                        z3="1.809182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.745188"
                        y3="1.320998"
                        z3="1.107445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.345909"
                        y3="-0.196605"
                        z3="1.90904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.459974"
                        y3="-0.234477"
                        z3="-1.879199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.14944"
                        y3="1.275639"
                        z3="-1.042973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.327659"
                        y3="0.13671"
                        z3="-0.393347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.211369"
                        y3="-2.461615"
                        z3="-1.860835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.747766"
                        y3="-0.917095"
                        z3="-0.083702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.362422"
                        y3="0.906184"
                        z3="1.454365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.233869"
                        y3="1.707197"
                        z3="-2.674393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.618542"
                        y3="4.070964"
                        z3="-2.110716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.390917"
                        y3="4.87076"
                        z3="0.194472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.599995"
                        y3="4.505903"
                        z3="3.559529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.74332"
                        y3="4.949833"
                        z3="1.768244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.544838"
                        y3="6.879515"
                        z3="4.265648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.691989"
                        y3="7.321197"
                        z3="2.460528"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.59363"
                        y3="8.292193"
                        z3="3.708595"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.0278,-4.6714,1.0562;5.4144,-5.0955,-.7469;4.4809,-4.3167,-2.5243;3.6597,-6.0456,-1.5398;-1.1039,-.4729,-1.2722;-.648,-1.1447,.8179;-2.7135,3.2753,2.2752;-3.8323,-1.1925,-2.9964;2.2766,-.4133,-.05;2.0739,-1.902,-.0795;1.1015,-.9936,-.8065;2.0745,.293,1.2686;3.3609,.2163,-.8925;2.9271,-2.7922,-.8697;-.2824,-.8936,-.2978;3.3763,-3.98,-.4819;-2.4829,-.2982,-.9459;4.2389,-4.8641,-1.3317;-2.7741,1.1515,-.6445;-3.232,-.7984,-2.1002;-2.6357,1.5932,.6633;-3.1189,2.0439,-1.6525;-2.8487,2.9328,.9686;-3.3358,3.3731,-1.3342;-3.2058,3.8295,-.0314;-2.6801,4.6005,2.622;-3.7505,5.1325,3.3216;-1.5757,5.3811,2.3096;-3.7119,6.4624,3.7157;-1.5515,6.7099,2.7016;-2.6183,7.2551,3.4028;1.69,-2.3223,.8427;1.1832,-.9538,-1.8869;3.0213,.3297,1.8092;1.7452,1.321,1.1074;1.3459,-.1966,1.909;3.46,-.2345,-1.8792;3.1494,1.2756,-1.043;4.3277,.1367,-.3933;3.2114,-2.4616,-1.8608;-2.7478,-.9171,-.0837;-2.3624,.9062,1.4544;-3.2339,1.7072,-2.6744;-3.6185,4.071,-2.1107;-3.3909,4.8708,.1945;-4.6,4.5059,3.5595;-.7433,4.9498,1.7682;-4.5448,6.8795,4.2656;-.692,7.3212,2.4605;-2.5936,8.2922,3.7086;</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">3023.1429593745 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">6.862e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.908 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="3.02784637"
                                 y3="-4.67139452"
                                 z3="1.05624038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.41443076"
                                 y3="-5.09546038"
                                 z3="-0.74693567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.48088462"
                                 y3="-4.31668136"
                                 z3="-2.52432717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.65971923"
                                 y3="-6.04557555"
                                 z3="-1.5397888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.10386121"
                                 y3="-0.47292112"
                                 z3="-1.27216106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.6479572"
                                 y3="-1.1447209"
                                 z3="0.81789177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.71352504"
                                 y3="3.27532911"
                                 z3="2.27520387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.83226847"
                                 y3="-1.19251914"
                                 z3="-2.99638622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.27659591"
                                 y3="-0.41327355"
                                 z3="-0.05001635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.07385194"
                                 y3="-1.90194997"
                                 z3="-0.07949633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10145601"
                                 y3="-0.99358753"
                                 z3="-0.80648925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.07445348"
                                 y3="0.29299862"
                                 z3="1.26856836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.36094439"
                                 y3="0.21630459"
                                 z3="-0.8925113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.92706443"
                                 y3="-2.79222662"
                                 z3="-0.86967798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.2824171"
                                 y3="-0.89361909"
                                 z3="-0.29782801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37631187"
                                 y3="-3.98003933"
                                 z3="-0.48194684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.48293132"
                                 y3="-0.29821547"
                                 z3="-0.9458551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23886624"
                                 y3="-4.86413964"
                                 z3="-1.33166239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.774051"
                                 y3="1.15154716"
                                 z3="-0.64449381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23196638"
                                 y3="-0.79837761"
                                 z3="-2.1001619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.63571426"
                                 y3="1.59322937"
                                 z3="0.66326981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11889391"
                                 y3="2.04393844"
                                 z3="-1.65248042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.84865721"
                                 y3="2.93278971"
                                 z3="0.96857081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.33578664"
                                 y3="3.3731337"
                                 z3="-1.33419186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.20583181"
                                 y3="3.8294538"
                                 z3="-0.03139819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.68013981"
                                 y3="4.60051303"
                                 z3="2.62196198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.75054843"
                                 y3="5.13251911"
                                 z3="3.3215547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.57573572"
                                 y3="5.38106496"
                                 z3="2.3095923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.71186777"
                                 y3="6.46236523"
                                 z3="3.71567024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.55150804"
                                 y3="6.70989847"
                                 z3="2.70162414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.61826399"
                                 y3="7.2550892"
                                 z3="3.40277749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68996518"
                                 y3="-2.32227805"
                                 z3="0.84267534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18318134"
                                 y3="-0.95379127"
                                 z3="-1.88687521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.02132693"
                                 y3="0.32973512"
                                 z3="1.80918209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.74518816"
                                 y3="1.32099756"
                                 z3="1.10744485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.34590921"
                                 y3="-0.19660527"
                                 z3="1.90904021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45997426"
                                 y3="-0.2344771"
                                 z3="-1.879199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.1494395"
                                 y3="1.27563947"
                                 z3="-1.04297318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.32765947"
                                 y3="0.13671045"
                                 z3="-0.39334727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.21136857"
                                 y3="-2.46161491"
                                 z3="-1.86083453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74776623"
                                 y3="-0.9170951"
                                 z3="-0.08370168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36242186"
                                 y3="0.90618359"
                                 z3="1.45436535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23386927"
                                 y3="1.70719748"
                                 z3="-2.67439322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61854241"
                                 y3="4.07096378"
                                 z3="-2.11071624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39091709"
                                 y3="4.87075966"
                                 z3="0.19447172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.59999511"
                                 y3="4.50590268"
                                 z3="3.55952883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.7433198"
                                 y3="4.94983311"
                                 z3="1.76824404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.54483795"
                                 y3="6.87951485"
                                 z3="4.26564778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.69198885"
                                 y3="7.32119727"
                                 z3="2.4605275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.59363044"
                                 y3="8.2921933"
                                 z3="3.70859493">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a43" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a48" 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:3.0278,-4.6714,1.0562;5.4144,-5.0955,-.7469;4.4809,-4.3167,-2.5243;3.6597,-6.0456,-1.5398;-1.1039,-.4729,-1.2722;-.648,-1.1447,.8179;-2.7135,3.2753,2.2752;-3.8323,-1.1925,-2.9964;2.2766,-.4133,-.05;2.0739,-1.9019,-.0795;1.1015,-.9936,-.8065;2.0745,.293,1.2686;3.3609,.2163,-.8925;2.9271,-2.7922,-.8697;-.2824,-.8936,-.2978;3.3763,-3.98,-.4819;-2.4829,-.2982,-.9459;4.2389,-4.8641,-1.3317;-2.7741,1.1515,-.6445;-3.232,-.7984,-2.1002;-2.6357,1.5932,.6633;-3.1189,2.0439,-1.6525;-2.8487,2.9328,.9686;-3.3358,3.3731,-1.3342;-3.2058,3.8295,-.0314;-2.6801,4.6005,2.622;-3.7505,5.1325,3.3216;-1.5757,5.3811,2.3096;-3.7119,6.4624,3.7157;-1.5515,6.7099,2.7016;-2.6183,7.2551,3.4028;1.69,-2.3223,.8427;1.1832,-.9538,-1.8869;3.0213,.3297,1.8092;1.7452,1.321,1.1074;1.3459,-.1966,1.909;3.46,-.2345,-1.8792;3.1494,1.2756,-1.043;4.3277,.1367,-.3933;3.2114,-2.4616,-1.8608;-2.7478,-.9171,-.0837;-2.3624,.9062,1.4544;-3.2339,1.7072,-2.6744;-3.6185,4.071,-2.1107;-3.3909,4.8708,.1945;-4.6,4.5059,3.5595;-.7433,4.9498,1.7682;-4.5448,6.8795,4.2656;-.692,7.3212,2.4605;-2.5936,8.2922,3.7086;</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="3.027846"
                        y3="-4.671395"
                        z3="1.05624"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.414431"
                        y3="-5.09546"
                        z3="-0.746936"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.480885"
                        y3="-4.316681"
                        z3="-2.524327"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.659719"
                        y3="-6.045576"
                        z3="-1.539789"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.103861"
                        y3="-0.472921"
                        z3="-1.272161"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.647957"
                        y3="-1.144721"
                        z3="0.817892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.713525"
                        y3="3.275329"
                        z3="2.275204"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.832268"
                        y3="-1.192519"
                        z3="-2.996386"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.276596"
                        y3="-0.413274"
                        z3="-0.050016"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.073852"
                        y3="-1.90195"
                        z3="-0.079496"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.101456"
                        y3="-0.993588"
                        z3="-0.806489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.074453"
                        y3="0.292999"
                        z3="1.268568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.360944"
                        y3="0.216305"
                        z3="-0.892511"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.927064"
                        y3="-2.792227"
                        z3="-0.869678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.282417"
                        y3="-0.893619"
                        z3="-0.297828"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.376312"
                        y3="-3.980039"
                        z3="-0.481947"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.482931"
                        y3="-0.298215"
                        z3="-0.945855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.238866"
                        y3="-4.86414"
                        z3="-1.331662"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.774051"
                        y3="1.151547"
                        z3="-0.644494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.231966"
                        y3="-0.798378"
                        z3="-2.100162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.635714"
                        y3="1.593229"
                        z3="0.66327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.118894"
                        y3="2.043938"
                        z3="-1.65248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.848657"
                        y3="2.93279"
                        z3="0.968571"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.335787"
                        y3="3.373134"
                        z3="-1.334192"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.205832"
                        y3="3.829454"
                        z3="-0.031398"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.68014"
                        y3="4.600513"
                        z3="2.621962"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.750548"
                        y3="5.132519"
                        z3="3.321555"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.575736"
                        y3="5.381065"
                        z3="2.309592"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.711868"
                        y3="6.462365"
                        z3="3.71567"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.551508"
                        y3="6.709898"
                        z3="2.701624"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.618264"
                        y3="7.255089"
                        z3="3.402777"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.689965"
                        y3="-2.322278"
                        z3="0.842675"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.183181"
                        y3="-0.953791"
                        z3="-1.886875"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.021327"
                        y3="0.329735"
                        z3="1.809182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.745188"
                        y3="1.320998"
                        z3="1.107445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.345909"
                        y3="-0.196605"
                        z3="1.90904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.459974"
                        y3="-0.234477"
                        z3="-1.879199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.14944"
                        y3="1.275639"
                        z3="-1.042973"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.327659"
                        y3="0.13671"
                        z3="-0.393347"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.211369"
                        y3="-2.461615"
                        z3="-1.860835"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.747766"
                        y3="-0.917095"
                        z3="-0.083702"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.362422"
                        y3="0.906184"
                        z3="1.454365"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.233869"
                        y3="1.707197"
                        z3="-2.674393"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.618542"
                        y3="4.070964"
                        z3="-2.110716"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.390917"
                        y3="4.87076"
                        z3="0.194472"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.599995"
                        y3="4.505903"
                        z3="3.559529"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.74332"
                        y3="4.949833"
                        z3="1.768244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.544838"
                        y3="6.879515"
                        z3="4.265648"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.691989"
                        y3="7.321197"
                        z3="2.460528"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.59363"
                        y3="8.292193"
                        z3="3.708595"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:3.0278,-4.6714,1.0562;5.4144,-5.0955,-.7469;4.4809,-4.3167,-2.5243;3.6597,-6.0456,-1.5398;-1.1039,-.4729,-1.2722;-.648,-1.1447,.8179;-2.7135,3.2753,2.2752;-3.8323,-1.1925,-2.9964;2.2766,-.4133,-.05;2.0739,-1.902,-.0795;1.1015,-.9936,-.8065;2.0745,.293,1.2686;3.3609,.2163,-.8925;2.9271,-2.7922,-.8697;-.2824,-.8936,-.2978;3.3763,-3.98,-.4819;-2.4829,-.2982,-.9459;4.2389,-4.8641,-1.3317;-2.7741,1.1515,-.6445;-3.232,-.7984,-2.1002;-2.6357,1.5932,.6633;-3.1189,2.0439,-1.6525;-2.8487,2.9328,.9686;-3.3358,3.3731,-1.3342;-3.2058,3.8295,-.0314;-2.6801,4.6005,2.622;-3.7505,5.1325,3.3216;-1.5757,5.3811,2.3096;-3.7119,6.4624,3.7157;-1.5515,6.7099,2.7016;-2.6183,7.2551,3.4028;1.69,-2.3223,.8427;1.1832,-.9538,-1.8869;3.0213,.3297,1.8092;1.7452,1.321,1.1074;1.3459,-.1966,1.909;3.46,-.2345,-1.8792;3.1494,1.2756,-1.043;4.3277,.1367,-.3933;3.2114,-2.4616,-1.8608;-2.7478,-.9171,-.0837;-2.3624,.9062,1.4544;-3.2339,1.7072,-2.6744;-3.6185,4.071,-2.1107;-3.3909,4.8708,.1945;-4.6,4.5059,3.5595;-.7433,4.9498,1.7682;-4.5448,6.8795,4.2656;-.692,7.3212,2.4605;-2.5936,8.2922,3.7086;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16614382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3023.14295937</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4951.30910319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8652.95030972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3701.64120653</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84927350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68312968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337361</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000022861432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000022861432</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000045722864</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.121081645492</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7019 28.7118 28.8547 28.9244 29.0878 29.1814 29.3524 29.4092 29.6140 29.6505 29.8176 29.9782 30.0491 30.1910 30.4043 30.5560 30.6641 30.7880 30.9608 31.1008 31.1594 31.2727 31.4630 31.5772 31.7293 31.8731 31.9260 32.1129 32.2750 32.3683 32.4476 32.5159 32.8194 33.0165 33.0330 33.1425 33.2641 33.4071 33.5351 33.6400 33.7750 34.1498 34.2126 34.3405 34.4909 34.6120 34.7942 34.8703 35.0108 35.1772 35.2443 35.4613 35.6920 35.7297 35.9275 36.0211 36.1440 36.1741 36.2069 36.3589 36.4672 36.5737 36.7833 36.9601 36.9994 37.0616 37.2547 37.4737 37.5115 37.5934 37.7334 37.9205 37.9641 38.0744 38.2047 38.2697 38.4008 38.5426 38.6650 38.8596 38.8598 38.9958 39.1329 39.1748 39.3855 39.6295 39.7795 39.8637 40.0070 40.1847 40.4114 40.4297 40.6838 40.7540 40.8849 41.0168 41.2399 41.3595 41.4854 41.6766 41.8304 41.9673 42.2241 42.3096 42.3930 42.4489 42.5890 42.6803 42.9400 43.0206 43.2513 43.5039 43.5211 43.5454 43.6973 43.8819 43.9942 44.0446 44.1116 44.3212 44.3363 44.4863 44.6627 44.9275 45.1683 45.1720 45.3475 45.5063 45.6488 45.6771 46.0026 46.2264 46.3697 46.5713 46.6109 46.7380 46.8964 47.1116 47.2039 47.4204 47.4557 47.6649 47.7267 47.8591 48.1133 48.1362 48.2701 48.4024 48.6960 48.9179 49.0230 49.2012 49.5216 49.6626 49.7811 50.0244 50.1617 50.3688 50.3816 50.4645 50.8800 51.1048 51.1262 51.2849 51.4428 51.5267 51.9338 52.1617 52.2168 52.3423 52.5474 52.6174 52.8507 52.8885 52.9107 53.1823 53.3230 53.8619 53.8868 54.1494 54.1908 54.7789 54.8297 55.0310 55.3325 55.4183 55.4760 55.5858 55.8654 55.9560 56.1341 56.2084 56.6247 56.6568 56.7876 56.9258 57.1903 57.3031 57.6479 57.7845 58.1266 58.4323 58.5927 58.7976 59.1728 59.2856 59.3828 59.4829 59.5596 59.8126 60.1033 60.2112 60.3030 60.3261 60.4959 60.6356 60.9177 61.0877 61.3135 61.3913 61.7905 62.1544 62.4406 62.7232 63.0638 63.1213 63.3171 63.5295 63.6490 63.6846 63.9645 64.2643 64.3886 64.5837 64.7312 64.8382 65.0286 65.1446 65.2730 65.3407 65.5437 65.9890 66.0181 66.0440 66.2750 66.5108 66.6394 66.8788 66.9667 67.0499 67.1572 67.3968 67.4507 67.9478 68.2195 68.4523 68.6455 68.7300 68.9598 69.0572 69.2782 69.6166 69.9234 70.2962 70.5772 70.7715 70.9462 71.1084 71.5849 71.6860 71.9011 72.0966 72.3615 72.6228 72.7330 72.8310 73.0018 73.2502 73.3963 73.6946 73.8590 74.0075 74.2271 74.2690 74.4157 74.5118 74.6484 74.9526 75.0269 75.1290 75.4041 75.7310 76.0135 76.2026 76.4142 76.6459 76.7621 76.7866 77.1320 77.1531 77.2574 77.5120 77.6525 77.8371 77.9131 78.0150 78.1115 78.4117 78.5157 78.6559 78.8069 78.8519 78.8629 78.9875 78.9990 79.1057 79.2799 79.3026 79.3828 79.6295 79.7519 79.8342 80.2954 80.4511 80.6568 80.7880 80.8883 81.0385 81.1567 81.3037 81.3426 81.3906 81.6487 81.7415 81.8046 81.9154 82.2436 82.3061 82.3745 82.6023 82.7779 82.8030 83.0032 83.2574 83.5015 83.5521 83.5938 83.7053 83.8300 83.9855 84.1346 84.3074 84.5110 84.5750 84.6284 84.8226 84.8750 84.9957 85.0386 85.1192 85.2381 85.2628 85.4208 85.4591 85.5078 85.5867 85.7913 85.8274 85.9595 86.1875 86.3865 86.4825 86.6567 86.7864 86.9562 87.0383 87.2042 87.4188 87.4521 87.7083 87.7751 87.8160 88.0787 88.1698 88.2245 88.2576 88.3226 88.4390 88.5892 88.6520 88.7270 88.9327 88.9378 89.0151 89.2177 89.3221 89.3635 89.4941 89.7122 89.7579 89.8951 90.0343 90.0987 90.1283 90.3619 90.4425 90.6392 90.8462 90.8937 91.0098 91.3033 91.4780 91.5637 91.6381 91.7581 91.9728 92.1733 92.2649 92.3925 92.4279 92.5037 92.5439 92.6600 92.8038 92.9219 93.1482 93.1631 93.2302 93.4055 93.4622 93.5895 93.6185 93.8424 93.9556 94.0911 94.2841 94.3642 94.4339 94.5519 94.7106 94.8243 94.9500 95.0599 95.1822 95.3903 95.5191 95.5919 95.8383 95.9461 96.0057 96.1445 96.2471 96.5091 96.6035 96.7032 96.9118 96.9573 96.9720 97.1144 97.3081 97.6443 97.7958 97.8536 97.9647 98.0763 98.2188 98.3071 98.4976 98.5385 98.6739 98.8726 99.1742 99.4044 99.5156 99.7582 99.8297 99.9408 100.1833 100.2486 100.5241 100.6532 100.9714 101.0601 101.3103 101.3489 101.4480 101.5832 101.7528 102.3005 102.4372 102.6718 102.9681 102.9962 103.2640 103.4984 103.8010 104.1562 104.3716 104.4327 104.5552 104.7326 104.8396 105.0128 105.0587 105.0874 105.1828 105.2065 105.3726 105.4860 105.5762 105.7527 105.7904 106.0100 106.0729 106.2659 106.3331 106.6376 106.7890 106.8743 107.0383 107.1159 107.2636 107.2880 107.4821 107.6707 107.7596 107.9275 108.0369 108.1632 108.4419 108.5453 108.7383 108.9932 109.1449 109.2411 109.3381 109.5957 109.7809 109.8556 109.8951 110.2884 110.3061 110.4651 110.5352 110.6170 110.8354 110.8675 110.9622 111.0903 111.2994 111.3420 111.5095 111.6124 111.8036 111.9867 112.0367 112.2225 112.4593 112.6129 112.7193 112.8306 112.9746 113.1823 113.2716 113.6130 113.6452 113.9707 114.1866 114.2409 114.3150 114.6120 114.7367 114.7833 115.1527 115.3519 115.4136 115.5250 115.6922 115.8502 116.0738 116.0909 116.2516 116.3676 116.4284 116.6499 116.8153 116.8789 117.1752 117.1978 117.3708 117.6140 117.8423 117.8792 118.0080 118.0770 118.1785 118.2979 118.6133 118.6416 118.7429 118.7774 118.9069 119.0527 119.6061 119.7154 119.7873 119.8513 120.0012 120.1700 120.3243 120.6041 120.6307 120.7558 121.2941 121.3847 121.5022 121.6636 122.1042 122.2715 122.3921 122.8352 123.0606 123.2040 123.4027 123.5812 123.7857 123.9798 124.5916 124.6982 124.8896 125.2682 125.4811 125.8843 126.2217 126.4400 126.4690 126.7931 127.0264 127.3264 127.7069 127.8734 128.1083 128.1540 128.4161 128.7196 128.9011 129.0375 129.2166 129.3145 129.5359 129.6556 129.9433 130.0264 130.1187 130.3919 130.5581 130.9329 130.9876 131.1764 131.4352 131.5406 131.9977 132.0523 132.1344 132.2259 132.4306 132.4705 132.6587 132.9928 133.8699 134.1055 134.5642 134.6249 134.8881 135.0136 135.4036 135.6590 135.9669 136.1645 136.6428 136.8172 136.9248 137.4732 137.6843 137.9909 138.1088 138.1876 138.2818 138.6934 138.8663 139.1371 139.2675 139.7684 139.8938 140.6290 140.7426 141.0137 141.4945 141.6778 141.9443 142.4767 142.8119 142.9938 143.6523 143.8234 143.9484 144.0346 144.2780 144.4484 144.5788 144.8329 144.9824 145.2085 145.4375 145.5810 145.9464 146.0253 146.3588 146.5604 146.8598 147.1739 147.2616 147.5555 147.5967 147.8891 147.9346 148.0650 148.4235 148.7923 149.1268 149.3729 149.6304 149.9877 150.1871 150.3262 150.6443 151.2372 151.3637 151.6167 151.9229 152.2590 152.3360 152.5397 153.0912 153.6149 154.2227 154.4842 154.6529 155.3278 155.4050 156.2929 156.7804 156.8816 157.0411 157.2693 157.3385 157.9145 158.4807 158.9079 159.0743 159.2939 159.4569 159.7437 160.0844 160.8994 161.3719 161.7002 161.7693 162.9798 163.7190 164.2282 164.8472 165.2226 166.5008 168.0103 168.4404 170.1096 171.6752 172.3953 172.6084 173.3326 174.6489 175.8483 177.2469 178.3395 179.3719 181.9425 182.4068 184.5018 185.0792 186.4364 187.3317 187.6622 188.3729 188.5648 188.8035 188.8538 188.8948 188.9467 189.0765 189.1155 189.4494 189.9558 190.9259 192.0798 192.3705 192.5075 193.0234 193.6987 194.4765 195.0151 196.1017 196.4244 196.6955 198.5016 200.7864 203.0063 203.1303 203.8919 204.5700 206.4508 206.8891 206.9716 209.3007 209.5428 221.8110 223.2460 223.4618 226.8539 227.7615 228.4845 228.5453 229.1942 232.4946 233.2096 235.0159 238.8585 240.9957 241.5807 244.2644 245.6410 246.9119 247.3766 249.8782 251.3186 294.8202 297.7429 312.3138 615.5371 618.8021 619.8572 625.4364 625.6205 629.2959 631.1142 631.7291 632.9574 633.7833 634.2255 635.1773 636.4069 636.7919 637.0466 637.3751 639.8929 641.8092 642.4354 647.0446 650.1369 657.1876 658.0572 708.8021 876.6889 1200.1390 1212.6607 1215.4647 1557.2906 1559.0151 1560.8277</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">-0.047464 -0.159940 -0.170190 -0.158166 -0.253557 -0.383202 -0.290878 -0.003037 0.059314 0.035338 -0.098254 -0.250400 -0.240914 -0.152962 0.367918 -0.076354 0.304859 0.506445 -0.003800 -0.250505 -0.176933 -0.165391 0.221902 -0.127247 -0.156198 0.198437 -0.158547 -0.151190 -0.115708 -0.122134 -0.120136 0.090213 0.084828 0.092389 0.088332 0.105013 0.074551 0.095543 0.100787 0.116483 0.127480 0.131458 0.123336 0.130977 0.131480 0.127677 0.130556 0.129318 0.129234 0.129237</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">17.0475 9.1599 9.1702 9.1582 8.2536 8.3832 8.2909 7.0030 5.9407 5.9647 6.0983 6.2504 6.2409 6.1530 5.6321 6.0764 5.6951 5.4936 6.0038 6.2505 6.1769 6.1654 5.7781 6.1272 6.1562 5.8016 6.1585 6.1512 6.1157 6.1221 6.1201 0.9098 0.9152 0.9076 0.9117 0.8950 0.9254 0.9045 0.8992 0.8835 0.8725 0.8685 0.8767 0.8690 0.8685 0.8723 0.8694 0.8707 0.8708 0.8708</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">-0.0475 -0.1599 -0.1702 -0.1582 -0.2536 -0.3832 -0.2909 -0.0030 0.0593 0.0353 -0.0983 -0.2504 -0.2409 -0.1530 0.3679 -0.0764 0.3049 0.5064 -0.0038 -0.2505 -0.1769 -0.1654 0.2219 -0.1272 -0.1562 0.1984 -0.1585 -0.1512 -0.1157 -0.1221 -0.1201 0.0902 0.0848 0.0924 0.0883 0.1050 0.0746 0.0955 0.1008 0.1165 0.1275 0.1315 0.1233 0.1310 0.1315 0.1277 0.1306 0.1293 0.1292 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2879 1.1450 1.1329 1.1487 2.1290 2.1188 2.1132 3.1132 3.7773 3.7996 3.8843 3.9168 3.9095 3.8911 4.2268 4.0671 3.8176 4.4824 3.7667 4.0201 4.0091 4.0334 3.8979 3.9933 3.9338 3.8390 4.0206 3.9775 3.9419 3.9417 3.9406 1.0521 1.0358 1.0020 1.0021 1.0200 1.0111 1.0038 1.0024 1.0285 1.0215 1.0316 1.0188 1.0016 1.0086 1.0103 1.0038 0.9991 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2879 1.1450 1.1329 1.1487 2.1290 2.1188 2.1132 3.1132 3.7773 3.7996 3.8843 3.9168 3.9095 3.8911 4.2268 4.0671 3.8176 4.4824 3.7667 4.0201 4.0091 4.0334 3.8979 3.9933 3.9338 3.8390 4.0206 3.9775 3.9419 3.9417 3.9406 1.0521 1.0358 1.0020 1.0021 1.0200 1.0111 1.0038 1.0024 1.0285 1.0215 1.0316 1.0188 1.0016 1.0086 1.0103 1.0038 0.9991 0.9995 0.9996</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">1.1747 1.1441 1.1189 1.1472 1.1523 0.8462 1.9262 1.0346 0.9020 3.0537 0.8964 0.8742 0.9645 0.9598 0.9075 1.0173 0.9881 1.0453 1.0152 0.9886 0.9917 0.9827 0.9863 0.9884 0.9927 1.8501 0.9392 1.0102 0.9486 0.9088 1.0029 1.4081 1.3853 1.4236 0.9567 1.4809 0.9579 1.3532 1.4293 0.9699 0.9593 1.4354 1.3914 1.4236 0.9732 1.4292 0.9729 1.4320 0.9722 1.4243 0.9718 0.9750</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">-0.023838518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189982334077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.18626 22.63226 0.44600 57.67517 -55.02970 2.64547 11.73515 -11.02711 0.70804</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.05264</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
