<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.264926"
                        y3="-2.632144"
                        z3="-2.738906"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.803049"
                        y3="-4.935201"
                        z3="0.340759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.165289"
                        y3="-3.486277"
                        z3="-0.486284"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.501173"
                        y3="-5.139555"
                        z3="-1.684795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.04486"
                        y3="-0.083869"
                        z3="1.212307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.208172"
                        y3="0.102544"
                        z3="-1.006298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.662498"
                        y3="3.535867"
                        z3="-0.178573"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.125714"
                        y3="2.144905"
                        z3="3.667302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.245499"
                        y3="-3.042636"
                        z3="-0.794899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.645827"
                        y3="-2.526642"
                        z3="-0.97941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.764419"
                        y3="-1.946962"
                        z3="0.109876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.758811"
                        y3="-2.740518"
                        z3="-1.880068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.018507"
                        y3="-4.386821"
                        z3="-0.142475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.81083"
                        y3="-3.320467"
                        z3="-0.580997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.294458"
                        y3="-0.550585"
                        z3="-0.006164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.952933"
                        y3="-3.433826"
                        z3="-1.248693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597897"
                        y3="1.21729"
                        z3="1.269737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.112748"
                        y3="-4.255896"
                        z3="-0.766383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.090476"
                        y3="1.225716"
                        z3="1.01888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.320315"
                        y3="1.716258"
                        z3="2.619647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.664148"
                        y3="2.376965"
                        z3="0.502124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.877175"
                        y3="0.131572"
                        z3="1.34986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.041748"
                        y3="2.443077"
                        z3="0.33487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.24668"
                        y3="0.1982"
                        z3="1.144772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.836051"
                        y3="1.348203"
                        z3="0.648014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.20429"
                        y3="4.789441"
                        z3="0.123515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.831988"
                        y3="5.147006"
                        z3="1.413602"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.177538"
                        y3="5.721567"
                        z3="-0.902436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.422314"
                        y3="6.447168"
                        z3="1.664743"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.777631"
                        y3="7.021749"
                        z3="-0.63342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.392606"
                        y3="7.389234"
                        z3="0.646737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.783413"
                        y3="-1.883178"
                        z3="-1.840771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.984408"
                        y3="-2.255269"
                        z3="1.125842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.564087"
                        y3="-1.804934"
                        z3="-2.397646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.741468"
                        y3="-3.540792"
                        z3="-2.621097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.768367"
                        y3="-2.692508"
                        z3="-1.46839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.00818"
                        y3="-4.457959"
                        z3="0.218619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.17583"
                        y3="-5.192917"
                        z3="-0.860271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.671419"
                        y3="-4.56952"
                        z3="0.709793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.737451"
                        y3="-3.870605"
                        z3="0.348254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.10252"
                        y3="1.8816"
                        z3="0.553312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.041936"
                        y3="3.223046"
                        z3="0.234911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.435612"
                        y3="-0.762902"
                        z3="1.766917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.868058"
                        y3="-0.651401"
                        z3="1.394056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.906457"
                        y3="1.406955"
                        z3="0.502815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.862924"
                        y3="4.423206"
                        z3="2.218097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.475263"
                        y3="5.426942"
                        z3="-1.900037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.130825"
                        y3="6.723958"
                        z3="2.669184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.760982"
                        y3="7.748361"
                        z3="-1.43483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.07546"
                        y3="8.402592"
                        z3="0.851499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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:4.2649,-2.6321,-2.7389;4.803,-4.9352,.3408;6.1653,-3.4863,-.4863;5.5012,-5.1396,-1.6848;-.0449,-.0839,1.2123;.2082,.1025,-1.0063;-4.6625,3.5359,-.1786;-.1257,2.1449,3.6673;.2455,-3.0426,-.7949;1.6458,-2.5266,-.9794;.7644,-1.947,.1099;-.7588,-2.7405,-1.8801;.0185,-4.3868,-.1425;2.8108,-3.3205,-.581;.2945,-.5506,-.0062;3.9529,-3.4338,-1.2487;-.5979,1.2173,1.2697;5.1127,-4.2559,-.7664;-2.0905,1.2257,1.0189;-.3203,1.7163,2.6196;-2.6641,2.377,.5021;-2.8772,.1316,1.3499;-4.0417,2.4431,.3349;-4.2467,.1982,1.1448;-4.8361,1.3482,.648;-4.2043,4.7894,.1235;-3.832,5.147,1.4136;-4.1775,5.7216,-.9024;-3.4223,6.4472,1.6647;-3.7776,7.0217,-.6334;-3.3926,7.3892,.6467;1.7834,-1.8832,-1.8408;.9844,-2.2553,1.1258;-.5641,-1.8049,-2.3976;-.7415,-3.5408,-2.6211;-1.7684,-2.6925,-1.4684;-1.0082,-4.458,.2186;.1758,-5.1929,-.8603;.6714,-4.5695,.7098;2.7375,-3.8706,.3483;-.1025,1.8816,.5533;-2.0419,3.223,.2349;-2.4356,-.7629,1.7669;-4.8681,-.6514,1.3941;-5.9065,1.407,.5028;-3.8629,4.4232,2.2181;-4.4753,5.4269,-1.9;-3.1308,6.724,2.6692;-3.761,7.7484,-1.4348;-3.0755,8.4026,.8515;</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">3021.1898557286 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.979e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.951 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.26492586"
                                 y3="-2.63214359"
                                 z3="-2.7389062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.80304897"
                                 y3="-4.93520144"
                                 z3="0.3407593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.16528906"
                                 y3="-3.48627658"
                                 z3="-0.48628406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.50117262"
                                 y3="-5.13955498"
                                 z3="-1.68479508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.04486037"
                                 y3="-0.08386897"
                                 z3="1.21230656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.20817231"
                                 y3="0.10254448"
                                 z3="-1.00629791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.66249757"
                                 y3="3.53586674"
                                 z3="-0.1785733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.12571398"
                                 y3="2.14490529"
                                 z3="3.66730205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24549868"
                                 y3="-3.04263566"
                                 z3="-0.79489946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64582731"
                                 y3="-2.52664197"
                                 z3="-0.97941045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.76441908"
                                 y3="-1.94696237"
                                 z3="0.10987642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75881124"
                                 y3="-2.74051847"
                                 z3="-1.88006754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.0185068"
                                 y3="-4.38682145"
                                 z3="-0.1424746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81082957"
                                 y3="-3.32046726"
                                 z3="-0.5809974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.29445812"
                                 y3="-0.55058512"
                                 z3="-0.00616351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.95293259"
                                 y3="-3.43382629"
                                 z3="-1.24869279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.59789683"
                                 y3="1.21728975"
                                 z3="1.26973722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.11274753"
                                 y3="-4.25589573"
                                 z3="-0.76638296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.09047589"
                                 y3="1.22571601"
                                 z3="1.01888043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.32031491"
                                 y3="1.716258"
                                 z3="2.61964748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.66414774"
                                 y3="2.37696547"
                                 z3="0.50212399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.8771749"
                                 y3="0.13157202"
                                 z3="1.34986015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.04174799"
                                 y3="2.44307687"
                                 z3="0.3348702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24667984"
                                 y3="0.19820032"
                                 z3="1.14477191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.83605085"
                                 y3="1.34820262"
                                 z3="0.64801424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.20429049"
                                 y3="4.78944115"
                                 z3="0.12351479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.83198766"
                                 y3="5.14700569"
                                 z3="1.41360197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.17753757"
                                 y3="5.72156652"
                                 z3="-0.90243632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.42231394"
                                 y3="6.44716846"
                                 z3="1.66474292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.777631"
                                 y3="7.02174852"
                                 z3="-0.63342027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.39260559"
                                 y3="7.38923398"
                                 z3="0.64673651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.78341342"
                                 y3="-1.8831781"
                                 z3="-1.84077115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.98440783"
                                 y3="-2.25526932"
                                 z3="1.12584186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.56408653"
                                 y3="-1.80493371"
                                 z3="-2.39764627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7414677"
                                 y3="-3.54079208"
                                 z3="-2.62109696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.76836721"
                                 y3="-2.69250818"
                                 z3="-1.46838974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.00818008"
                                 y3="-4.45795892"
                                 z3="0.2186192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17583014"
                                 y3="-5.19291656"
                                 z3="-0.86027101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.6714188"
                                 y3="-4.56952021"
                                 z3="0.70979327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.73745064"
                                 y3="-3.87060466"
                                 z3="0.34825426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.10252042"
                                 y3="1.88160027"
                                 z3="0.55331224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.04193642"
                                 y3="3.22304572"
                                 z3="0.23491089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.43561187"
                                 y3="-0.76290151"
                                 z3="1.76691686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.86805838"
                                 y3="-0.65140121"
                                 z3="1.39405648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.90645695"
                                 y3="1.406955"
                                 z3="0.50281491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.86292398"
                                 y3="4.42320632"
                                 z3="2.21809725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.47526293"
                                 y3="5.42694203"
                                 z3="-1.90003654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.13082537"
                                 y3="6.72395783"
                                 z3="2.66918423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.76098183"
                                 y3="7.74836093"
                                 z3="-1.43482974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07545988"
                                 y3="8.40259192"
                                 z3="0.85149892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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:4.2649,-2.6321,-2.7389;4.803,-4.9352,.3408;6.1653,-3.4863,-.4863;5.5012,-5.1396,-1.6848;-.0449,-.0839,1.2123;.2082,.1025,-1.0063;-4.6625,3.5359,-.1786;-.1257,2.1449,3.6673;.2455,-3.0426,-.7949;1.6458,-2.5266,-.9794;.7644,-1.947,.1099;-.7588,-2.7405,-1.8801;.0185,-4.3868,-.1425;2.8108,-3.3205,-.581;.2945,-.5506,-.0062;3.9529,-3.4338,-1.2487;-.5979,1.2173,1.2697;5.1127,-4.2559,-.7664;-2.0905,1.2257,1.0189;-.3203,1.7163,2.6196;-2.6641,2.377,.5021;-2.8772,.1316,1.3499;-4.0417,2.4431,.3349;-4.2467,.1982,1.1448;-4.8361,1.3482,.648;-4.2043,4.7894,.1235;-3.832,5.147,1.4136;-4.1775,5.7216,-.9024;-3.4223,6.4472,1.6647;-3.7776,7.0217,-.6334;-3.3926,7.3892,.6467;1.7834,-1.8832,-1.8408;.9844,-2.2553,1.1258;-.5641,-1.8049,-2.3976;-.7415,-3.5408,-2.6211;-1.7684,-2.6925,-1.4684;-1.0082,-4.458,.2186;.1758,-5.1929,-.8603;.6714,-4.5695,.7098;2.7375,-3.8706,.3483;-.1025,1.8816,.5533;-2.0419,3.223,.2349;-2.4356,-.7629,1.7669;-4.8681,-.6514,1.3941;-5.9065,1.407,.5028;-3.8629,4.4232,2.2181;-4.4753,5.4269,-1.9;-3.1308,6.724,2.6692;-3.761,7.7484,-1.4348;-3.0755,8.4026,.8515;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.264926"
                        y3="-2.632144"
                        z3="-2.738906"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.803049"
                        y3="-4.935201"
                        z3="0.340759"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.165289"
                        y3="-3.486277"
                        z3="-0.486284"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.501173"
                        y3="-5.139555"
                        z3="-1.684795"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.04486"
                        y3="-0.083869"
                        z3="1.212307"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.208172"
                        y3="0.102544"
                        z3="-1.006298"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.662498"
                        y3="3.535867"
                        z3="-0.178573"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.125714"
                        y3="2.144905"
                        z3="3.667302"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.245499"
                        y3="-3.042636"
                        z3="-0.794899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.645827"
                        y3="-2.526642"
                        z3="-0.97941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.764419"
                        y3="-1.946962"
                        z3="0.109876"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.758811"
                        y3="-2.740518"
                        z3="-1.880068"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.018507"
                        y3="-4.386821"
                        z3="-0.142475"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.81083"
                        y3="-3.320467"
                        z3="-0.580997"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.294458"
                        y3="-0.550585"
                        z3="-0.006164"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.952933"
                        y3="-3.433826"
                        z3="-1.248693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.597897"
                        y3="1.21729"
                        z3="1.269737"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.112748"
                        y3="-4.255896"
                        z3="-0.766383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.090476"
                        y3="1.225716"
                        z3="1.01888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.320315"
                        y3="1.716258"
                        z3="2.619647"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.664148"
                        y3="2.376965"
                        z3="0.502124"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.877175"
                        y3="0.131572"
                        z3="1.34986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.041748"
                        y3="2.443077"
                        z3="0.33487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.24668"
                        y3="0.1982"
                        z3="1.144772"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.836051"
                        y3="1.348203"
                        z3="0.648014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.20429"
                        y3="4.789441"
                        z3="0.123515"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.831988"
                        y3="5.147006"
                        z3="1.413602"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.177538"
                        y3="5.721567"
                        z3="-0.902436"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.422314"
                        y3="6.447168"
                        z3="1.664743"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.777631"
                        y3="7.021749"
                        z3="-0.63342"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.392606"
                        y3="7.389234"
                        z3="0.646737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.783413"
                        y3="-1.883178"
                        z3="-1.840771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.984408"
                        y3="-2.255269"
                        z3="1.125842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.564087"
                        y3="-1.804934"
                        z3="-2.397646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.741468"
                        y3="-3.540792"
                        z3="-2.621097"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.768367"
                        y3="-2.692508"
                        z3="-1.46839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.00818"
                        y3="-4.457959"
                        z3="0.218619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.17583"
                        y3="-5.192917"
                        z3="-0.860271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.671419"
                        y3="-4.56952"
                        z3="0.709793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.737451"
                        y3="-3.870605"
                        z3="0.348254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.10252"
                        y3="1.8816"
                        z3="0.553312"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.041936"
                        y3="3.223046"
                        z3="0.234911"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.435612"
                        y3="-0.762902"
                        z3="1.766917"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.868058"
                        y3="-0.651401"
                        z3="1.394056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.906457"
                        y3="1.406955"
                        z3="0.502815"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.862924"
                        y3="4.423206"
                        z3="2.218097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.475263"
                        y3="5.426942"
                        z3="-1.900037"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.130825"
                        y3="6.723958"
                        z3="2.669184"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.760982"
                        y3="7.748361"
                        z3="-1.43483"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.07546"
                        y3="8.402592"
                        z3="0.851499"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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:4.2649,-2.6321,-2.7389;4.803,-4.9352,.3408;6.1653,-3.4863,-.4863;5.5012,-5.1396,-1.6848;-.0449,-.0839,1.2123;.2082,.1025,-1.0063;-4.6625,3.5359,-.1786;-.1257,2.1449,3.6673;.2455,-3.0426,-.7949;1.6458,-2.5266,-.9794;.7644,-1.947,.1099;-.7588,-2.7405,-1.8801;.0185,-4.3868,-.1425;2.8108,-3.3205,-.581;.2945,-.5506,-.0062;3.9529,-3.4338,-1.2487;-.5979,1.2173,1.2697;5.1127,-4.2559,-.7664;-2.0905,1.2257,1.0189;-.3203,1.7163,2.6196;-2.6641,2.377,.5021;-2.8772,.1316,1.3499;-4.0417,2.4431,.3349;-4.2467,.1982,1.1448;-4.8361,1.3482,.648;-4.2043,4.7894,.1235;-3.832,5.147,1.4136;-4.1775,5.7216,-.9024;-3.4223,6.4472,1.6647;-3.7776,7.0217,-.6334;-3.3926,7.3892,.6467;1.7834,-1.8832,-1.8408;.9844,-2.2553,1.1258;-.5641,-1.8049,-2.3976;-.7415,-3.5408,-2.6211;-1.7684,-2.6925,-1.4684;-1.0082,-4.458,.2186;.1758,-5.1929,-.8603;.6714,-4.5695,.7098;2.7375,-3.8706,.3483;-.1025,1.8816,.5533;-2.0419,3.223,.2349;-2.4356,-.7629,1.7669;-4.8681,-.6514,1.3941;-5.9065,1.407,.5028;-3.8629,4.4232,2.2181;-4.4753,5.4269,-1.9;-3.1308,6.724,2.6692;-3.761,7.7484,-1.4348;-3.0755,8.4026,.8515;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16462600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3021.18985573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4949.35448173</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8648.95631410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3699.60183238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83573808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.67111208</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337910</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999937461308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999937461308</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999874922615</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.119444204886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.7102 28.7900 28.8662 29.0286 29.1706 29.2585 29.3269 29.4480 29.7339 29.8554 29.8990 30.0800 30.1347 30.2497 30.3619 30.5884 30.6664 30.8064 30.9900 31.0689 31.2151 31.4012 31.5681 31.6492 31.7728 31.8517 32.0431 32.1639 32.3749 32.4519 32.7180 32.8160 32.9154 32.9768 33.0580 33.1963 33.3132 33.4374 33.6120 33.8485 33.8960 33.9868 34.0926 34.2572 34.4515 34.4894 34.7338 34.9111 35.0233 35.2346 35.2876 35.4338 35.5216 35.6317 35.7904 35.9694 36.0668 36.1663 36.1744 36.3558 36.5325 36.7412 36.8724 37.0147 37.0777 37.1871 37.3211 37.4150 37.6467 37.8444 38.0170 38.0683 38.1843 38.2162 38.2965 38.3582 38.4623 38.6384 38.7354 38.8265 39.0316 39.0856 39.2327 39.2504 39.3848 39.4743 39.8027 39.8488 40.0825 40.1887 40.4556 40.5680 40.7573 40.7887 40.8260 41.0238 41.1754 41.3409 41.4424 41.5278 41.6111 41.9948 42.0825 42.1849 42.3924 42.5107 42.7944 42.8310 42.8791 43.0364 43.3585 43.4687 43.5534 43.6179 43.6985 43.8567 43.8694 44.0451 44.1542 44.3273 44.5550 44.6124 44.7276 44.9710 45.0873 45.2884 45.3487 45.4179 45.7191 45.8953 46.0877 46.2710 46.4042 46.4489 46.6773 46.7943 46.9219 46.9940 47.1798 47.2776 47.4131 47.6281 47.7699 47.8680 47.9893 48.1778 48.2427 48.4160 48.7100 48.8992 49.1127 49.2313 49.5035 49.7699 49.8852 50.0552 50.1790 50.3363 50.4111 50.6413 50.7467 50.8942 51.1741 51.3441 51.5182 51.7976 51.9078 52.0780 52.2436 52.4176 52.5483 52.6511 52.7846 52.8912 52.9319 53.1684 53.4110 53.6953 53.9383 54.1957 54.4135 54.5606 54.8682 55.2465 55.3523 55.3814 55.5359 55.8469 55.8790 56.0004 56.1635 56.4053 56.4976 56.6141 56.8117 56.8942 57.0277 57.2554 57.5873 57.7188 57.9756 58.3806 58.4871 58.6942 58.9516 59.1936 59.3681 59.4727 59.6624 59.7099 59.7658 60.0812 60.2732 60.3105 60.3839 60.7538 60.8295 61.0851 61.5134 61.7080 62.0890 62.3733 62.5463 62.7387 63.1077 63.2946 63.4619 63.5576 63.7052 63.8705 63.9761 64.2133 64.2968 64.5643 64.6889 64.7394 65.0280 65.1031 65.3071 65.4949 65.6008 65.6706 66.0899 66.1812 66.3928 66.6371 66.6572 67.0069 67.0690 67.2499 67.3443 67.5740 67.6711 67.7760 68.2111 68.5666 68.6477 68.7456 68.9049 68.9591 69.1374 69.6748 69.9064 70.0351 70.2711 70.7243 70.8484 70.9671 71.3745 71.6333 71.7727 72.0031 72.2062 72.3867 72.5272 72.7462 72.8095 73.1960 73.2727 73.4545 73.7261 73.8851 74.0897 74.1907 74.3323 74.5821 74.8642 74.9576 75.1831 75.4784 75.7802 75.9412 76.0506 76.2339 76.3904 76.4636 76.6362 76.9898 77.1130 77.1995 77.3726 77.4370 77.6022 77.8509 78.0211 78.1725 78.3747 78.4144 78.4642 78.5387 78.6158 78.8342 78.9800 79.0335 79.0899 79.2210 79.3213 79.3834 79.4759 79.5837 79.7115 79.8459 79.9951 80.1619 80.3216 80.5480 80.6287 80.9462 81.0201 81.1405 81.3318 81.3518 81.5787 81.7659 81.8374 82.0148 82.1088 82.2110 82.3865 82.5934 82.6232 82.7581 82.8934 83.1797 83.3208 83.4609 83.5824 83.6203 83.7851 83.8791 84.1529 84.2724 84.3638 84.5096 84.5298 84.6759 84.8418 84.8685 84.9978 85.0636 85.1152 85.2922 85.3483 85.4204 85.5333 85.6223 85.8464 86.0622 86.1791 86.3032 86.4593 86.5195 86.5774 86.7627 86.8815 86.9466 87.2506 87.4193 87.4868 87.5339 87.6604 87.7426 87.8652 88.0864 88.1651 88.1994 88.3654 88.4731 88.5495 88.5918 88.8190 88.8833 89.0184 89.0795 89.2402 89.3355 89.3465 89.5798 89.6114 89.7153 89.7747 89.9365 90.0525 90.1309 90.3271 90.6344 90.6777 90.8265 90.9816 91.2257 91.3825 91.5122 91.5607 91.5734 91.6938 91.9638 92.1559 92.2468 92.4122 92.4480 92.4838 92.5596 92.5657 92.8769 92.9787 93.0956 93.1844 93.2672 93.3334 93.3816 93.5828 93.6125 93.7363 93.8232 93.9608 94.2531 94.3229 94.5603 94.6955 94.7613 94.8848 94.9085 95.1625 95.1997 95.4154 95.5086 95.8137 95.9629 96.0057 96.2620 96.3524 96.3830 96.5087 96.5644 96.7142 96.8083 97.0678 97.1644 97.2047 97.2746 97.5063 97.5988 97.7181 97.9283 98.0820 98.1653 98.4452 98.4913 98.6112 98.7371 98.9476 99.0730 99.1596 99.4302 99.6738 99.7075 99.8348 100.0841 100.2667 100.7023 100.8005 101.0639 101.1280 101.2711 101.3188 101.4513 101.9755 102.1495 102.2704 102.4764 102.6319 102.8598 103.0884 103.2693 103.4396 103.7327 104.1254 104.2600 104.4929 104.5864 104.7006 104.7443 104.9023 104.9938 105.1252 105.2533 105.3093 105.4709 105.5349 105.6526 105.7907 105.8978 106.0726 106.3196 106.3849 106.3959 106.6555 106.7380 106.8606 106.8677 107.0731 107.1657 107.3203 107.4474 107.6157 107.7263 107.7846 108.1243 108.2902 108.4624 108.5644 108.7662 108.8886 109.0974 109.1921 109.3389 109.4417 109.5340 109.6931 109.8665 110.1025 110.1175 110.3378 110.4322 110.4805 110.5853 110.7566 110.8848 110.9398 111.0682 111.2958 111.4266 111.5620 111.8179 111.8511 112.0197 112.2638 112.4633 112.7583 112.8203 112.9066 113.0223 113.1376 113.3838 113.4911 113.5838 113.7381 114.0388 114.1896 114.3820 114.4336 114.7567 114.8624 114.9861 115.1779 115.2725 115.5389 115.8257 115.9690 116.0409 116.2103 116.2371 116.3103 116.4603 116.5660 116.7836 116.9541 117.1992 117.3008 117.3679 117.6676 117.6997 117.8175 117.9808 118.1405 118.1514 118.3084 118.4542 118.5534 118.8307 118.9235 119.0822 119.2159 119.3794 119.5525 119.8100 119.9656 120.1163 120.2505 120.5691 120.5959 120.8157 120.9012 121.2258 121.4998 121.6650 121.7781 121.9279 122.1819 122.4018 122.5238 122.9447 123.0287 123.2584 123.5761 123.8601 124.3412 124.5696 124.8101 125.1826 125.4359 125.4487 125.8423 126.0246 126.2327 126.2954 126.6464 127.0033 127.2906 127.4929 127.7262 127.9780 128.2631 128.7428 128.8417 128.9771 129.0798 129.3263 129.4036 129.6980 129.7538 129.8015 129.8852 130.2492 130.2750 130.5058 130.7885 130.9674 131.1090 131.3594 131.5372 131.8124 131.9710 132.0009 132.1152 132.6475 132.7551 132.8665 133.1121 133.6826 134.0415 134.0706 134.5442 134.7179 134.9534 135.2556 135.4151 135.7845 135.9784 136.2847 136.7358 136.8207 137.2477 137.6638 137.8079 137.8509 138.3119 138.4402 138.7041 138.7844 139.2288 139.3073 139.7248 139.8730 140.5088 140.6599 140.9693 141.0113 141.0944 141.7276 142.1803 142.6847 142.8144 143.4537 143.6487 143.7583 144.0577 144.0771 144.1768 144.5800 144.6692 144.7233 145.2066 145.3345 145.6973 145.9239 145.9850 146.1316 146.5678 146.7898 147.1183 147.2111 147.5546 147.7048 147.9132 148.0715 148.1735 148.5237 148.7345 149.1143 149.2525 149.8723 149.9881 150.1095 150.2586 150.6351 151.1106 151.2794 151.6876 152.0353 152.1317 152.2561 152.5490 153.0408 153.4884 154.1754 154.4839 154.5667 155.4880 155.5484 155.9621 156.7418 156.8322 156.9136 157.1430 157.3387 157.6587 158.3483 158.7616 158.9317 159.2240 159.6085 159.9179 160.6644 161.0551 161.5609 161.6194 161.9128 162.2322 163.1067 164.1026 164.1902 165.5803 166.9030 168.0881 168.8296 170.0580 171.5480 172.2504 172.9158 173.4120 174.5786 175.7722 177.5689 178.2782 179.1110 180.6440 181.7035 185.1942 186.2577 186.3906 187.2621 187.3051 188.3513 188.5326 188.7541 188.8092 188.8552 188.8622 188.9015 189.0943 189.3956 189.5923 192.0333 192.0834 192.3284 192.3706 192.9601 193.3150 194.4394 194.9535 195.3788 195.9511 196.6388 198.5885 202.0548 202.9512 203.0509 203.8076 204.8291 206.3062 206.8120 206.8612 209.2585 209.4483 221.7372 223.1415 223.4496 226.7655 227.7202 228.4228 228.5464 229.1473 232.4754 233.1630 234.9660 238.8022 240.9433 241.4814 244.1925 245.5780 246.8774 247.3594 249.8137 251.2660 294.7770 297.6074 312.2856 615.4785 618.0059 620.2554 625.3707 625.4778 629.1494 630.6631 631.7515 632.4511 633.9263 634.2019 635.1371 636.4017 636.7398 636.9460 637.2104 640.0202 641.8123 642.0352 646.9563 650.0655 657.1956 658.0458 708.9189 876.5272 1200.2269 1212.6482 1214.8092 1557.3022 1559.0179 1560.7403</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">-0.046104 -0.170411 -0.158468 -0.159205 -0.274924 -0.358111 -0.297278 0.001156 0.061650 0.036103 -0.092531 -0.240209 -0.243063 -0.154232 0.324259 -0.077566 0.303212 0.506777 0.092790 -0.250903 -0.187545 -0.193911 0.216057 -0.095660 -0.186985 0.241930 -0.168312 -0.210580 -0.110974 -0.089218 -0.144360 0.090551 0.085212 0.104703 0.093271 0.086488 0.093851 0.102662 0.076377 0.115213 0.127860 0.117803 0.124796 0.127870 0.130300 0.137081 0.126442 0.131576 0.126970 0.127587</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">17.0461 9.1704 9.1585 9.1592 8.2749 8.3581 8.2973 6.9988 5.9383 5.9639 6.0925 6.2402 6.2431 6.1542 5.6757 6.0776 5.6968 5.4932 5.9072 6.2509 6.1875 6.1939 5.7839 6.0957 6.1870 5.7581 6.1683 6.2106 6.1110 6.0892 6.1444 0.9094 0.9148 0.8953 0.9067 0.9135 0.9061 0.8973 0.9236 0.8848 0.8721 0.8822 0.8752 0.8721 0.8697 0.8629 0.8736 0.8684 0.8730 0.8724</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">-0.0461 -0.1704 -0.1585 -0.1592 -0.2749 -0.3581 -0.2973 0.0012 0.0617 0.0361 -0.0925 -0.2402 -0.2431 -0.1542 0.3243 -0.0776 0.3032 0.5068 0.0928 -0.2509 -0.1875 -0.1939 0.2161 -0.0957 -0.1870 0.2419 -0.1683 -0.2106 -0.1110 -0.0892 -0.1444 0.0906 0.0852 0.1047 0.0933 0.0865 0.0939 0.1027 0.0764 0.1152 0.1279 0.1178 0.1248 0.1279 0.1303 0.1371 0.1264 0.1316 0.1270 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2895 1.1319 1.1467 1.1476 2.1104 2.1464 2.1145 3.1211 3.7792 3.8228 3.8591 3.9121 3.9082 3.8887 4.2600 4.0705 3.8270 4.4796 3.6656 4.0058 4.0055 4.0025 3.8773 3.9519 4.0349 3.7952 3.9454 4.0419 3.9493 3.9316 3.9637 1.0510 1.0365 1.0206 1.0016 1.0036 1.0048 1.0023 1.0104 1.0300 1.0237 1.0131 1.0187 1.0000 1.0110 1.0028 1.0136 0.9990 0.9986 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2895 1.1319 1.1467 1.1476 2.1104 2.1464 2.1145 3.1211 3.7792 3.8228 3.8591 3.9121 3.9082 3.8887 4.2600 4.0705 3.8270 4.4796 3.6656 4.0058 4.0055 4.0025 3.8773 3.9519 4.0349 3.7952 3.9454 4.0419 3.9493 3.9316 3.9637 1.0510 1.0365 1.0206 1.0016 1.0036 1.0048 1.0023 1.0104 1.0300 1.0237 1.0131 1.0187 1.0000 1.0110 1.0028 1.0136 0.9990 0.9986 1.0000</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">1.1793 1.1173 1.1457 1.1466 1.1124 0.8693 1.9798 0.9942 0.9414 3.0561 0.9056 0.8586 0.9691 0.9600 0.9210 1.0167 0.9878 1.0368 1.0132 0.9824 0.9881 0.9893 0.9886 0.9921 0.9866 1.8480 0.9416 1.0088 0.8963 0.9280 1.0061 1.3969 1.3617 1.3964 0.9440 1.4439 0.9715 1.4187 1.4497 0.9751 0.9678 1.3648 1.4216 1.4382 0.9632 1.4412 0.9712 1.4334 0.9706 1.4270 0.9742 0.9765</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">-0.024191332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.188817332460</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.30577 48.81253 -1.49325 23.38912 -23.82913 -0.44002 6.10076 -6.58275 -0.48198</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62963</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
