<?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="2.613937"
                        y3="-5.224468"
                        z3="-0.995904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.106992"
                        y3="-4.183795"
                        z3="-2.417319"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.531687"
                        y3="-4.951455"
                        z3="-0.45798"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.667803"
                        y3="-2.835778"
                        z3="-0.833326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.657792"
                        y3="0.271679"
                        z3="-0.929059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.222602"
                        y3="-1.864276"
                        z3="-0.565868"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.386159"
                        y3="3.688946"
                        z3="2.167825"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.832249"
                        y3="2.462749"
                        z3="-3.129657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.240112"
                        y3="-1.689828"
                        z3="1.369053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.597884"
                        y3="-2.466873"
                        z3="0.131138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.970033"
                        y3="-1.092362"
                        z3="0.004517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.110696"
                        y3="-2.213554"
                        z3="2.22299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.327255"
                        y3="-1.024416"
                        z3="2.179694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.994873"
                        y3="-2.660631"
                        z3="-0.268139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.409466"
                        y3="-0.983119"
                        z3="-0.517361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.522337"
                        y3="-3.784418"
                        z3="-0.740643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.988753"
                        y3="0.548308"
                        z3="-1.359761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.967652"
                        y3="-3.937281"
                        z3="-1.11441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.869345"
                        y3="0.936377"
                        z3="-0.196759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.88082"
                        y3="1.624702"
                        z3="-2.346114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.698547"
                        y3="2.172286"
                        z3="0.417386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.812986"
                        y3="0.036889"
                        z3="0.27603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.49825"
                        y3="2.513405"
                        z3="1.499209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.596149"
                        y3="0.384538"
                        z3="1.367645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.448206"
                        y3="1.616231"
                        z3="1.977293"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.889225"
                        y3="4.79888"
                        z3="1.538292"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.878124"
                        y3="5.500425"
                        z3="2.175101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.412445"
                        y3="5.246321"
                        z3="0.331934"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.388205"
                        y3="6.663313"
                        z3="1.599159"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.904769"
                        y3="6.402306"
                        z3="-0.239021"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.893497"
                        y3="7.114974"
                        z3="0.389734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.927128"
                        y3="-3.286866"
                        z3="-0.097101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.622449"
                        y3="-0.274446"
                        z3="-0.279953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.634995"
                        y3="-2.764212"
                        z3="1.656318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.513557"
                        y3="-2.88521"
                        z3="2.982172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.393877"
                        y3="-1.3950"
                        z3="2.738964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.900017"
                        y3="-0.236134"
                        z3="2.800334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.809243"
                        y3="-1.745808"
                        z3="2.840873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.10303"
                        y3="-0.565726"
                        z3="1.568092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.665416"
                        y3="-1.817786"
                        z3="-0.157883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.414111"
                        y3="-0.323026"
                        z3="-1.866503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.955937"
                        y3="2.867672"
                        z3="0.044537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.930392"
                        y3="-0.92877"
                        z3="-0.196445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.336271"
                        y3="-0.309763"
                        z3="1.741893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.064238"
                        y3="1.8960"
                        z3="2.821683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.486979"
                        y3="5.138906"
                        z3="3.116984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.207109"
                        y3="4.699077"
                        z3="-0.158977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.601371"
                        y3="7.21336"
                        z3="2.09796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.307273"
                        y3="6.748186"
                        z3="-1.181645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.504133"
                        y3="8.017636"
                        z3="-0.060936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:2.6139,-5.2245,-.9959;5.107,-4.1838,-2.4173;5.5317,-4.9515,-.458;5.6678,-2.8358,-.8333;-.6578,.2717,-.9291;-1.2226,-1.8643,-.5659;-3.3862,3.6889,2.1678;-1.8322,2.4627,-3.1297;1.2401,-1.6898,1.3691;1.5979,-2.4669,.1311;.97,-1.0924,.0045;.1107,-2.2136,2.223;2.3273,-1.0244,2.1797;2.9949,-2.6606,-.2681;-.4095,-.9831,-.5174;3.5223,-3.7844,-.7406;-1.9888,.5483,-1.3598;4.9677,-3.9373,-1.1144;-2.8693,.9364,-.1968;-1.8808,1.6247,-2.3461;-2.6985,2.1723,.4174;-3.813,.0369,.276;-3.4983,2.5134,1.4992;-4.5961,.3845,1.3676;-4.4482,1.6162,1.9773;-2.8892,4.7989,1.5383;-1.8781,5.5004,2.1751;-3.4124,5.2463,.3319;-1.3882,6.6633,1.5992;-2.9048,6.4023,-.239;-1.8935,7.115,.3897;.9271,-3.2869,-.0971;1.6224,-.2744,-.28;-.635,-2.7642,1.6563;.5136,-2.8852,2.9822;-.3939,-1.395,2.739;1.9,-.2361,2.8003;2.8092,-1.7458,2.8409;3.103,-.5657,1.5681;3.6654,-1.8178,-.1579;-2.4141,-.323,-1.8665;-1.9559,2.8677,.0445;-3.9304,-.9288,-.1964;-5.3363,-.3098,1.7419;-5.0642,1.896,2.8217;-1.487,5.1389,3.117;-4.2071,4.6991,-.159;-.6014,7.2134,2.098;-3.3073,6.7482,-1.1816;-1.5041,8.0176,-.0609;</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">3056.4005817117 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">7.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.61393669"
                                 y3="-5.22446842"
                                 z3="-0.9959043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.10699204"
                                 y3="-4.18379496"
                                 z3="-2.41731883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.53168701"
                                 y3="-4.95145532"
                                 z3="-0.45797966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.66780286"
                                 y3="-2.83577839"
                                 z3="-0.83332629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65779206"
                                 y3="0.27167938"
                                 z3="-0.92905887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.22260219"
                                 y3="-1.86427608"
                                 z3="-0.56586803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.38615884"
                                 y3="3.68894567"
                                 z3="2.16782472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.83224917"
                                 y3="2.46274947"
                                 z3="-3.12965665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.24011212"
                                 y3="-1.68982803"
                                 z3="1.36905334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.59788386"
                                 y3="-2.4668729"
                                 z3="0.13113814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.97003319"
                                 y3="-1.09236236"
                                 z3="0.00451736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.11069563"
                                 y3="-2.21355412"
                                 z3="2.22299038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32725484"
                                 y3="-1.02441641"
                                 z3="2.17969383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.99487338"
                                 y3="-2.66063104"
                                 z3="-0.26813908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.40946621"
                                 y3="-0.98311883"
                                 z3="-0.5173611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.52233715"
                                 y3="-3.78441823"
                                 z3="-0.74064261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98875347"
                                 y3="0.5483083"
                                 z3="-1.35976106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96765202"
                                 y3="-3.93728149"
                                 z3="-1.11441018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86934455"
                                 y3="0.93637659"
                                 z3="-0.196759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.88082037"
                                 y3="1.62470199"
                                 z3="-2.34611372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.69854726"
                                 y3="2.17228582"
                                 z3="0.41738611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.81298624"
                                 y3="0.03688886"
                                 z3="0.2760304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.49824965"
                                 y3="2.51340492"
                                 z3="1.49920939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.59614917"
                                 y3="0.38453775"
                                 z3="1.36764495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.44820635"
                                 y3="1.61623116"
                                 z3="1.97729271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.88922515"
                                 y3="4.79887967"
                                 z3="1.53829184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.8781241"
                                 y3="5.50042458"
                                 z3="2.17510067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.41244497"
                                 y3="5.2463208"
                                 z3="0.33193426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.38820513"
                                 y3="6.66331278"
                                 z3="1.59915903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.90476929"
                                 y3="6.40230641"
                                 z3="-0.23902134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.89349672"
                                 y3="7.11497394"
                                 z3="0.3897344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.92712806"
                                 y3="-3.28686573"
                                 z3="-0.09710085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62244894"
                                 y3="-0.27444573"
                                 z3="-0.27995326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.63499535"
                                 y3="-2.76421232"
                                 z3="1.65631816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.51355733"
                                 y3="-2.88520989"
                                 z3="2.98217229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39387723"
                                 y3="-1.39499983"
                                 z3="2.73896398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.90001685"
                                 y3="-0.23613409"
                                 z3="2.80033429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.80924316"
                                 y3="-1.74580843"
                                 z3="2.84087268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.10303046"
                                 y3="-0.56572568"
                                 z3="1.56809179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66541622"
                                 y3="-1.81778561"
                                 z3="-0.15788275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.41411137"
                                 y3="-0.32302645"
                                 z3="-1.86650263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95593738"
                                 y3="2.86767214"
                                 z3="0.04453699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.93039167"
                                 y3="-0.92876975"
                                 z3="-0.19644521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33627056"
                                 y3="-0.30976267"
                                 z3="1.74189294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.06423759"
                                 y3="1.8959998"
                                 z3="2.82168314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.4869794"
                                 y3="5.13890625"
                                 z3="3.11698442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.2071092"
                                 y3="4.69907696"
                                 z3="-0.1589771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.60137073"
                                 y3="7.21335972"
                                 z3="2.09796029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.3072729"
                                 y3="6.74818607"
                                 z3="-1.18164537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.5041328"
                                 y3="8.01763601"
                                 z3="-0.06093567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" 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 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a47" 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:2.6139,-5.2245,-.9959;5.107,-4.1838,-2.4173;5.5317,-4.9515,-.458;5.6678,-2.8358,-.8333;-.6578,.2717,-.9291;-1.2226,-1.8643,-.5659;-3.3862,3.6889,2.1678;-1.8322,2.4627,-3.1297;1.2401,-1.6898,1.3691;1.5979,-2.4669,.1311;.97,-1.0924,.0045;.1107,-2.2136,2.223;2.3273,-1.0244,2.1797;2.9949,-2.6606,-.2681;-.4095,-.9831,-.5174;3.5223,-3.7844,-.7406;-1.9888,.5483,-1.3598;4.9677,-3.9373,-1.1144;-2.8693,.9364,-.1968;-1.8808,1.6247,-2.3461;-2.6985,2.1723,.4174;-3.813,.0369,.276;-3.4982,2.5134,1.4992;-4.5961,.3845,1.3676;-4.4482,1.6162,1.9773;-2.8892,4.7989,1.5383;-1.8781,5.5004,2.1751;-3.4124,5.2463,.3319;-1.3882,6.6633,1.5992;-2.9048,6.4023,-.239;-1.8935,7.115,.3897;.9271,-3.2869,-.0971;1.6224,-.2744,-.28;-.635,-2.7642,1.6563;.5136,-2.8852,2.9822;-.3939,-1.395,2.739;1.9,-.2361,2.8003;2.8092,-1.7458,2.8409;3.103,-.5657,1.5681;3.6654,-1.8178,-.1579;-2.4141,-.323,-1.8665;-1.9559,2.8677,.0445;-3.9304,-.9288,-.1964;-5.3363,-.3098,1.7419;-5.0642,1.896,2.8217;-1.487,5.1389,3.117;-4.2071,4.6991,-.159;-.6014,7.2134,2.098;-3.3073,6.7482,-1.1816;-1.5041,8.0176,-.0609;</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="2.613937"
                        y3="-5.224468"
                        z3="-0.995904"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.106992"
                        y3="-4.183795"
                        z3="-2.417319"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.531687"
                        y3="-4.951455"
                        z3="-0.45798"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.667803"
                        y3="-2.835778"
                        z3="-0.833326"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.657792"
                        y3="0.271679"
                        z3="-0.929059"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.222602"
                        y3="-1.864276"
                        z3="-0.565868"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.386159"
                        y3="3.688946"
                        z3="2.167825"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.832249"
                        y3="2.462749"
                        z3="-3.129657"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.240112"
                        y3="-1.689828"
                        z3="1.369053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.597884"
                        y3="-2.466873"
                        z3="0.131138"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.970033"
                        y3="-1.092362"
                        z3="0.004517"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.110696"
                        y3="-2.213554"
                        z3="2.22299"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.327255"
                        y3="-1.024416"
                        z3="2.179694"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.994873"
                        y3="-2.660631"
                        z3="-0.268139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.409466"
                        y3="-0.983119"
                        z3="-0.517361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.522337"
                        y3="-3.784418"
                        z3="-0.740643"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.988753"
                        y3="0.548308"
                        z3="-1.359761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.967652"
                        y3="-3.937281"
                        z3="-1.11441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.869345"
                        y3="0.936377"
                        z3="-0.196759"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.88082"
                        y3="1.624702"
                        z3="-2.346114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.698547"
                        y3="2.172286"
                        z3="0.417386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.812986"
                        y3="0.036889"
                        z3="0.27603"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.49825"
                        y3="2.513405"
                        z3="1.499209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.596149"
                        y3="0.384538"
                        z3="1.367645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.448206"
                        y3="1.616231"
                        z3="1.977293"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.889225"
                        y3="4.79888"
                        z3="1.538292"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.878124"
                        y3="5.500425"
                        z3="2.175101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.412445"
                        y3="5.246321"
                        z3="0.331934"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.388205"
                        y3="6.663313"
                        z3="1.599159"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.904769"
                        y3="6.402306"
                        z3="-0.239021"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.893497"
                        y3="7.114974"
                        z3="0.389734"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.927128"
                        y3="-3.286866"
                        z3="-0.097101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.622449"
                        y3="-0.274446"
                        z3="-0.279953"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.634995"
                        y3="-2.764212"
                        z3="1.656318"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.513557"
                        y3="-2.88521"
                        z3="2.982172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.393877"
                        y3="-1.3950"
                        z3="2.738964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.900017"
                        y3="-0.236134"
                        z3="2.800334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.809243"
                        y3="-1.745808"
                        z3="2.840873"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.10303"
                        y3="-0.565726"
                        z3="1.568092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.665416"
                        y3="-1.817786"
                        z3="-0.157883"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.414111"
                        y3="-0.323026"
                        z3="-1.866503"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.955937"
                        y3="2.867672"
                        z3="0.044537"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.930392"
                        y3="-0.92877"
                        z3="-0.196445"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.336271"
                        y3="-0.309763"
                        z3="1.741893"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.064238"
                        y3="1.8960"
                        z3="2.821683"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.486979"
                        y3="5.138906"
                        z3="3.116984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.207109"
                        y3="4.699077"
                        z3="-0.158977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.601371"
                        y3="7.21336"
                        z3="2.09796"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.307273"
                        y3="6.748186"
                        z3="-1.181645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.504133"
                        y3="8.017636"
                        z3="-0.060936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" 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 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a47" 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:2.6139,-5.2245,-.9959;5.107,-4.1838,-2.4173;5.5317,-4.9515,-.458;5.6678,-2.8358,-.8333;-.6578,.2717,-.9291;-1.2226,-1.8643,-.5659;-3.3862,3.6889,2.1678;-1.8322,2.4627,-3.1297;1.2401,-1.6898,1.3691;1.5979,-2.4669,.1311;.97,-1.0924,.0045;.1107,-2.2136,2.223;2.3273,-1.0244,2.1797;2.9949,-2.6606,-.2681;-.4095,-.9831,-.5174;3.5223,-3.7844,-.7406;-1.9888,.5483,-1.3598;4.9677,-3.9373,-1.1144;-2.8693,.9364,-.1968;-1.8808,1.6247,-2.3461;-2.6985,2.1723,.4174;-3.813,.0369,.276;-3.4983,2.5134,1.4992;-4.5961,.3845,1.3676;-4.4482,1.6162,1.9773;-2.8892,4.7989,1.5383;-1.8781,5.5004,2.1751;-3.4124,5.2463,.3319;-1.3882,6.6633,1.5992;-2.9048,6.4023,-.239;-1.8935,7.115,.3897;.9271,-3.2869,-.0971;1.6224,-.2744,-.28;-.635,-2.7642,1.6563;.5136,-2.8852,2.9822;-.3939,-1.395,2.739;1.9,-.2361,2.8003;2.8092,-1.7458,2.8409;3.103,-.5657,1.5681;3.6654,-1.8178,-.1579;-2.4141,-.323,-1.8665;-1.9559,2.8677,.0445;-3.9304,-.9288,-.1964;-5.3363,-.3098,1.7419;-5.0642,1.896,2.8217;-1.487,5.1389,3.117;-4.2071,4.6991,-.159;-.6014,7.2134,2.098;-3.3073,6.7482,-1.1816;-1.5041,8.0176,-.0609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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28.6935 28.7230 28.9533 29.1206 29.1728 29.2952 29.4787 29.4910 29.6632 29.8196 29.9243 30.0751 30.1349 30.3572 30.4376 30.5551 30.6506 30.7735 30.9339 30.9881 31.3009 31.3972 31.4770 31.7196 31.8289 31.9240 31.9712 32.2054 32.4218 32.5993 32.6459 32.6873 32.8244 32.9182 33.1734 33.2948 33.3224 33.5046 33.5325 33.7458 33.8721 34.0139 34.1858 34.3376 34.5932 34.8816 35.0237 35.0812 35.2626 35.3305 35.4394 35.4661 35.6670 35.7761 35.8980 35.9496 36.0922 36.1026 36.2137 36.3987 36.5295 36.6182 36.6665 36.9699 37.1182 37.1860 37.3026 37.4427 37.6958 37.7868 37.8977 38.0159 38.1095 38.1397 38.2633 38.3602 38.5131 38.6002 38.6451 38.7623 38.8345 39.1039 39.1582 39.2240 39.2682 39.6648 39.7136 39.8991 39.9555 40.3491 40.5504 40.6724 40.7783 40.8746 41.1330 41.1563 41.2882 41.3595 41.4081 41.7747 41.8379 41.9022 42.1531 42.2603 42.3871 42.5141 42.7708 42.9767 43.0157 43.1896 43.2993 43.4795 43.5668 43.6743 43.7195 43.8954 43.9560 44.1203 44.2989 44.3101 44.4396 44.6186 44.8882 44.8985 44.9971 45.2070 45.3802 45.5673 45.6202 45.7552 46.0130 46.1147 46.2786 46.4288 46.4737 46.6726 46.8270 47.0282 47.1788 47.2627 47.4328 47.6194 47.6365 47.7795 48.0664 48.1319 48.3940 48.5685 48.9530 49.0936 49.2400 49.3916 49.5524 49.7446 49.9948 50.0254 50.1935 50.3190 50.4876 50.6133 50.7869 51.0434 51.2532 51.4348 51.6466 51.8514 52.0980 52.1524 52.2054 52.3700 52.4854 52.5633 52.7038 52.7662 52.8777 53.0389 53.4002 53.7550 53.9931 54.1788 54.5473 54.6339 55.0042 55.3345 55.3521 55.4002 55.6411 55.6857 55.9617 56.0826 56.2042 56.2678 56.5082 56.7667 56.9789 57.0283 57.1863 57.4655 57.5908 57.9465 58.1807 58.3041 58.5091 58.7833 59.0214 59.2198 59.3589 59.4856 59.5599 59.7852 59.9344 60.2779 60.3084 60.3937 60.5203 60.6233 60.9816 61.2867 61.4250 61.8293 62.1003 62.1733 62.4487 62.9964 63.1534 63.3335 63.4102 63.6039 63.7057 63.8141 63.8654 64.2316 64.4484 64.4735 64.6787 64.9363 65.0733 65.1604 65.2869 65.3685 65.5288 65.7067 66.0893 66.3803 66.4225 66.5957 66.8611 66.9223 67.1183 67.2029 67.4114 67.5120 67.6927 67.9159 68.1456 68.5046 68.6580 68.7734 68.9736 68.9916 69.1082 69.4552 69.7550 70.2503 70.4072 70.6768 70.8939 70.9856 71.6008 71.7915 71.9220 72.0917 72.3568 72.5780 72.6431 72.7808 72.8138 73.3199 73.4397 73.6030 73.7055 74.0130 74.1426 74.2138 74.3470 74.6241 74.6645 74.9853 75.2346 75.4619 75.6115 75.7370 76.0022 76.3509 76.4033 76.6401 76.7575 77.0063 77.0827 77.2346 77.3262 77.4538 77.4690 77.7930 77.9159 78.1179 78.4180 78.5168 78.5842 78.6223 78.7300 78.7738 78.8924 78.9640 79.0845 79.1697 79.3384 79.5195 79.6470 79.7095 79.7581 79.8643 80.1506 80.2548 80.5919 80.7181 80.9123 81.0373 81.1213 81.3051 81.3905 81.4980 81.5538 81.7388 81.8656 82.0557 82.2577 82.4112 82.5119 82.7017 82.7632 82.8226 83.0011 83.1480 83.3117 83.4922 83.5574 83.7699 83.7916 83.9542 84.0473 84.1419 84.4164 84.5475 84.6668 84.8013 84.8235 84.9888 85.1786 85.2346 85.3102 85.3433 85.3967 85.4368 85.5831 85.6168 85.7325 86.0635 86.1679 86.2625 86.2944 86.4417 86.7453 86.9585 87.0019 87.0833 87.3000 87.3650 87.5536 87.6837 87.7133 87.7669 87.9702 88.0412 88.2414 88.2740 88.4126 88.4592 88.6834 88.7619 88.8028 88.9637 89.0457 89.0534 89.1800 89.2859 89.3648 89.5033 89.5248 89.6820 89.8027 89.9043 90.1664 90.2399 90.4677 90.5618 90.6857 90.9265 91.0474 91.2834 91.3915 91.5975 91.6731 91.7723 91.8204 91.9461 92.1444 92.2649 92.3997 92.4609 92.5627 92.6005 92.7846 92.8866 92.9921 93.1009 93.2925 93.3024 93.3725 93.4083 93.6421 93.6505 93.8017 93.8375 94.1094 94.2391 94.4810 94.5995 94.6642 94.8103 94.8977 95.0771 95.1613 95.2188 95.3813 95.5395 95.6563 95.8068 95.9973 96.0845 96.3627 96.4048 96.5171 96.5811 96.7723 96.8446 96.9621 97.0258 97.1993 97.3513 97.4102 97.7136 97.7562 97.8884 98.1472 98.2617 98.3508 98.5039 98.6288 98.6994 98.8876 99.0969 99.2540 99.3960 99.4957 99.7407 99.7947 100.1102 100.2754 100.5331 100.9211 101.0326 101.0566 101.3310 101.3768 101.6201 101.9230 102.2364 102.3737 102.5724 102.7316 102.9352 103.0741 103.2189 103.5337 103.8621 104.2112 104.2914 104.4285 104.5530 104.7515 104.8122 105.0137 105.0852 105.1621 105.2337 105.2862 105.4236 105.4710 105.6992 105.7625 105.8013 106.0326 106.2597 106.3257 106.4589 106.5222 106.5394 106.7100 106.8928 107.0626 107.1787 107.3244 107.4487 107.6423 107.9473 108.0199 108.2397 108.2727 108.3944 108.6764 108.9165 109.1081 109.1145 109.2592 109.3349 109.4423 109.5976 109.7062 109.8782 110.0684 110.3166 110.3453 110.5656 110.6374 110.6597 110.8394 110.9487 110.9858 111.1851 111.2881 111.4765 111.6895 111.7746 111.8751 112.0174 112.4894 112.5865 112.6816 112.8173 112.8918 113.0575 113.1637 113.3248 113.5086 113.9067 114.0996 114.2533 114.3185 114.4861 114.6417 114.6865 114.8425 115.1788 115.2694 115.5989 115.6446 115.7546 116.0093 116.0345 116.1764 116.2068 116.2944 116.3938 116.4707 116.8363 116.8948 117.1187 117.1824 117.2358 117.5818 117.8281 117.9500 118.0679 118.1564 118.2514 118.3960 118.4772 118.7500 118.8233 118.9351 118.9475 119.3513 119.4377 119.7318 119.7916 119.8758 119.9567 120.2136 120.5391 120.5426 120.7652 120.8859 121.1387 121.4423 121.7194 122.0256 122.2050 122.3548 122.6631 122.8610 123.0534 123.1499 123.3609 123.5108 123.8613 124.0880 124.5848 124.8555 125.2622 125.3396 125.4393 125.6265 126.1447 126.3853 126.4759 126.5284 127.0046 127.3716 127.6256 127.9462 127.9810 128.3624 128.7022 128.8533 128.9458 128.9807 129.1205 129.3826 129.4903 129.6387 129.8302 130.0105 130.3180 130.4939 130.6608 130.8051 131.0944 131.3196 131.3783 131.6253 131.7380 131.9198 132.0838 132.4130 132.4536 132.6782 132.8359 132.9504 133.7980 133.8416 134.0519 134.6050 134.7455 135.0099 135.2262 135.4025 135.7475 136.4244 136.5146 136.8362 136.9371 137.6353 137.7809 137.8618 138.1598 138.2529 138.4459 138.6312 138.8303 139.2497 139.3320 139.8217 139.9325 140.3560 140.6716 141.0752 141.0999 141.5579 141.9581 142.2193 142.7807 142.8619 143.6804 143.9507 144.0180 144.0442 144.1207 144.3257 144.7238 144.9151 144.9661 145.1135 145.4495 145.6031 146.0018 146.0269 146.4829 146.6752 147.1059 147.2474 147.4336 147.6116 147.6741 147.8391 148.0468 148.3226 148.5397 148.7225 149.1643 149.3181 149.8849 150.0763 150.1006 150.2852 150.6106 151.2633 151.4073 151.7276 152.0431 152.1845 152.2764 152.4851 153.1172 153.5596 154.1356 154.5289 155.1614 155.3830 155.6163 155.9184 156.7753 156.8464 156.9043 157.2989 157.3064 157.4889 158.3832 158.7893 158.8949 159.2625 159.6919 160.0915 160.3434 160.3901 161.6766 161.8192 162.1350 162.4209 163.1220 164.0226 164.3176 165.6707 167.1301 167.9300 168.8265 169.4677 172.2067 172.3572 172.6300 172.8363 174.1154 175.7646 177.2408 178.6128 179.0815 181.1265 182.2159 185.2097 185.7601 186.4794 187.2398 187.3263 188.3670 188.5555 188.7852 188.8408 188.8823 188.9273 189.0835 189.0948 189.4193 189.6366 191.8647 192.0557 192.2962 192.3477 192.9897 193.5317 194.4443 194.9861 195.5334 196.1623 196.6539 198.7251 201.8931 202.9617 203.0589 203.8459 204.6701 206.3442 206.5121 206.8198 209.2598 209.4751 221.7879 223.2279 223.4687 226.8325 227.7418 228.4494 228.5390 229.1485 232.4857 233.1740 234.9911 238.8206 240.9464 241.5261 244.2169 245.5999 246.9070 247.3648 249.8256 251.2781 294.8064 297.7077 312.2919 615.5377 618.3696 619.9483 625.3774 625.4027 629.0078 630.7022 631.7106 632.0858 634.0756 634.4184 635.1727 636.3826 636.7581 636.8810 637.3593 639.7754 641.8812 642.8759 647.0992 650.0731 657.0766 658.0699 708.7740 876.9593 1200.1747 1212.8257 1215.0718 1557.2815 1558.9735 1560.7747</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">-0.047803 -0.158775 -0.159763 -0.170233 -0.260671 -0.377750 -0.295845 -0.001221 0.057072 0.032781 -0.089708 -0.248601 -0.246150 -0.153678 0.357700 -0.074728 0.328565 0.506068 0.005451 -0.268183 -0.184701 -0.144005 0.226663 -0.088085 -0.204844 0.240929 -0.203172 -0.169643 -0.093966 -0.099250 -0.139245 0.090207 0.085067 0.102535 0.092658 0.091862 0.097205 0.102028 0.075676 0.116287 0.123532 0.128276 0.119957 0.129267 0.129392 0.123762 0.134086 0.126600 0.129455 0.126937</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">17.0478 9.1588 9.1598 9.1702 8.2607 8.3777 8.2958 7.0012 5.9429 5.9672 6.0897 6.2486 6.2461 6.1537 5.6423 6.0747 5.6714 5.4939 5.9945 6.2682 6.1847 6.1440 5.7733 6.0881 6.2048 5.7591 6.2032 6.1696 6.0940 6.0992 6.1392 0.9098 0.9149 0.8975 0.9073 0.9081 0.9028 0.8980 0.9243 0.8837 0.8765 0.8717 0.8800 0.8707 0.8706 0.8762 0.8659 0.8734 0.8705 0.8731</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">-0.0478 -0.1588 -0.1598 -0.1702 -0.2607 -0.3777 -0.2958 -0.0012 0.0571 0.0328 -0.0897 -0.2486 -0.2461 -0.1537 0.3577 -0.0747 0.3286 0.5061 0.0055 -0.2682 -0.1847 -0.1440 0.2267 -0.0881 -0.2048 0.2409 -0.2032 -0.1696 -0.0940 -0.0992 -0.1392 0.0902 0.0851 0.1025 0.0927 0.0919 0.0972 0.1020 0.0757 0.1163 0.1235 0.1283 0.1200 0.1293 0.1294 0.1238 0.1341 0.1266 0.1295 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2882 1.1469 1.1462 1.1325 2.1387 2.1254 2.1155 3.1162 3.7852 3.8065 3.8793 3.9153 3.9094 3.8899 4.2442 4.0647 3.8237 4.4819 3.6722 4.0307 3.9762 3.9788 3.8563 3.9510 4.0348 3.7974 4.0450 3.9673 3.9321 3.9470 3.9620 1.0518 1.0350 1.0203 1.0018 1.0012 1.0039 1.0020 1.0109 1.0288 1.0187 1.0170 1.0204 0.9992 1.0118 1.0135 1.0029 0.9989 0.9998 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2882 1.1469 1.1462 1.1325 2.1387 2.1254 2.1155 3.1162 3.7852 3.8065 3.8793 3.9153 3.9094 3.8899 4.2442 4.0647 3.8237 4.4819 3.6722 4.0307 3.9762 3.9788 3.8563 3.9510 4.0348 3.7974 4.0450 3.9673 3.9321 3.9470 3.9620 1.0518 1.0350 1.0203 1.0018 1.0012 1.0039 1.0020 1.0109 1.0288 1.0187 1.0170 1.0204 0.9992 1.0118 1.0135 1.0029 0.9989 0.9998 1.0003</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">1.1753 1.1458 1.1453 1.1187 1.1534 0.8552 1.9377 1.0197 0.9214 3.0585 0.8942 0.8704 0.9664 0.9598 0.9206 1.0183 0.9850 1.0440 1.0117 0.9824 0.9877 0.9909 0.9878 0.9924 0.9866 1.8490 0.9391 1.0100 0.9162 0.9206 0.9992 1.3702 1.3798 1.3948 0.9421 1.4370 0.9691 1.3957 1.4637 0.9761 0.9713 1.4264 1.3731 1.4352 0.9723 1.4400 0.9656 1.4303 0.9733 1.4288 0.9702 0.9759</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">-0.024447824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190947576923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.04851 33.54581 -0.50271 37.43539 -36.96900 0.46640 23.60169 -22.00877 1.59291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73425</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.40810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
