<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.262783"
                        y3="2.302366"
                        z3="2.409747"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.614132"
                        y3="-0.506418"
                        z3="-0.109843"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.205778"
                        y3="0.966229"
                        z3="1.340242"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.540459"
                        y3="1.320814"
                        z3="-0.757998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.121984"
                        y3="-1.967879"
                        z3="0.637941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.472311"
                        y3="3.044243"
                        z3="-0.344557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.268648"
                        y3="-4.436536"
                        z3="-0.215309"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.332945"
                        y3="-1.953258"
                        z3="-1.597045"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.436457"
                        y3="-2.2046"
                        z3="-0.110625"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.92522"
                        y3="-1.301871"
                        z3="-0.157255"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.110978"
                        y3="0.471689"
                        z3="-0.330709"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.054542"
                        y3="-0.105722"
                        z3="-0.268139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.604075"
                        y3="0.068244"
                        z3="-0.380535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.599178"
                        y3="-3.284127"
                        z3="0.603175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.551703"
                        y3="2.224397"
                        z3="-0.331079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.840952"
                        y3="0.690725"
                        z3="-0.318031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.453463"
                        y3="0.841595"
                        z3="-0.383001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.796571"
                        y3="2.844417"
                        z3="-0.281851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.387088"
                        y3="-1.40646"
                        z3="-0.536329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.772146"
                        y3="2.503212"
                        z3="-0.223731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939114"
                        y3="2.075364"
                        z3="-0.274726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.322999"
                        y3="1.444223"
                        z3="0.012263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.60431"
                        y3="-3.8129"
                        z3="2.02723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.254752"
                        y3="2.115995"
                        z3="1.021766"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.571097"
                        y3="2.365234"
                        z3="-1.345487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184612"
                        y3="-3.219468"
                        z3="0.0393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.528279"
                        y3="1.585833"
                        z3="1.14037"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.845716"
                        y3="1.839191"
                        z3="-1.230257"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.677858"
                        y3="0.808377"
                        z3="0.124332"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.599623"
                        y3="-4.56348"
                        z3="-0.735714"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.660588"
                        y3="-4.290118"
                        z3="-2.222758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.210689"
                        y3="-3.927806"
                        z3="-0.035472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.492062"
                        y3="0.345551"
                        z3="-0.428368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858933"
                        y3="3.923083"
                        z3="-0.241224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908862"
                        y3="2.548295"
                        z3="-0.226822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.984298"
                        y3="-3.200722"
                        z3="2.681611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.620314"
                        y3="-3.814188"
                        z3="2.41904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.231466"
                        y3="-4.834812"
                        z3="2.051705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.186811"
                        y3="2.673152"
                        z3="-2.308592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.882114"
                        y3="1.288794"
                        z3="2.117679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.457284"
                        y3="1.739326"
                        z3="-2.115983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.279062"
                        y3="-3.907468"
                        z3="-0.189057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.877718"
                        y3="-5.59435"
                        z3="-0.520864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.422009"
                        y3="-3.253795"
                        z3="-2.453555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.670543"
                        y3="-4.488466"
                        z3="-2.582961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.977073"
                        y3="-4.936061"
                        z3="-2.772841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.2628,2.3024,2.4097;-4.6141,-.5064,-.1098;-5.2058,.9662,1.3402;-5.5405,1.3208,-.758;2.122,-1.9679,.6379;.4723,3.0442,-.3446;-.2686,-4.4365,-.2153;2.3329,-1.9533,-1.597;-.4365,-2.2046,-.1106;4.9252,-1.3019,-.1573;6.111,.4717,-.3307;5.0545,-.1057,-.2681;2.6041,.0682,-.3805;1.5992,-3.2841,.6032;1.5517,2.2244,-.3311;3.841,.6907,-.318;1.4535,.8416,-.383;2.7966,2.8444,-.2819;2.3871,-1.4065,-.5363;-.7721,2.5032,-.2237;3.9391,2.0754,-.2747;-3.323,1.4442,.0123;1.6043,-3.8129,2.0272;-1.2548,2.116,1.0218;-1.5711,2.3652,-1.3455;.1846,-3.2195,.0393;-2.5283,1.5858,1.1404;-2.8457,1.8392,-1.2303;-4.6779,.8084,.1243;-1.5996,-4.5635,-.7357;-1.6606,-4.2901,-2.2228;2.2107,-3.9278,-.0355;.4921,.3456,-.4284;2.8589,3.9231,-.2412;4.9089,2.5483,-.2268;.9843,-3.2007,2.6816;2.6203,-3.8142,2.419;1.2315,-4.8348,2.0517;-1.1868,2.6732,-2.3086;-2.8821,1.2888,2.1177;-3.4573,1.7393,-2.116;-2.2791,-3.9075,-.1891;-1.8777,-5.5944,-.5209;-1.422,-3.2538,-2.4536;-2.6705,-4.4885,-2.583;-.9771,-4.9361,-2.7728;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3405.7763977492 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.208e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.731 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="-0.26278282"
                                 y3="2.30236639"
                                 z3="2.40974717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.61413245"
                                 y3="-0.50641766"
                                 z3="-0.10984318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.20577761"
                                 y3="0.96622865"
                                 z3="1.34024181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.54045866"
                                 y3="1.32081437"
                                 z3="-0.75799805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.12198384"
                                 y3="-1.96787919"
                                 z3="0.63794139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.47231133"
                                 y3="3.04424271"
                                 z3="-0.34455703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.26864811"
                                 y3="-4.4365355"
                                 z3="-0.21530942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.33294506"
                                 y3="-1.95325756"
                                 z3="-1.5970445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.43645693"
                                 y3="-2.20460024"
                                 z3="-0.11062541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.92521968"
                                 y3="-1.30187134"
                                 z3="-0.15725546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.11097843"
                                 y3="0.4716891"
                                 z3="-0.33070886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.05454195"
                                 y3="-0.10572214"
                                 z3="-0.26813859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60407474"
                                 y3="0.06824433"
                                 z3="-0.3805351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.5991779"
                                 y3="-3.28412726"
                                 z3="0.60317526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.551703"
                                 y3="2.22439747"
                                 z3="-0.33107918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.84095162"
                                 y3="0.69072529"
                                 z3="-0.31803109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45346328"
                                 y3="0.84159528"
                                 z3="-0.38300085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.79657056"
                                 y3="2.84441673"
                                 z3="-0.2818511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.387088"
                                 y3="-1.40645965"
                                 z3="-0.53632908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.77214647"
                                 y3="2.50321201"
                                 z3="-0.22373129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9391136"
                                 y3="2.07536368"
                                 z3="-0.27472552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.32299911"
                                 y3="1.44422274"
                                 z3="0.01226328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.60431016"
                                 y3="-3.81289962"
                                 z3="2.0272302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.25475175"
                                 y3="2.11599548"
                                 z3="1.02176577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.57109663"
                                 y3="2.36523439"
                                 z3="-1.3454865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.18461213"
                                 y3="-3.2194678"
                                 z3="0.03930017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.52827946"
                                 y3="1.58583266"
                                 z3="1.14037009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.84571566"
                                 y3="1.83919119"
                                 z3="-1.23025669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.67785785"
                                 y3="0.80837652"
                                 z3="0.12433209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.59962287"
                                 y3="-4.56347965"
                                 z3="-0.73571411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.6605879"
                                 y3="-4.29011809"
                                 z3="-2.22275844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.21068893"
                                 y3="-3.92780565"
                                 z3="-0.03547238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.49206249"
                                 y3="0.34555101"
                                 z3="-0.42836777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.85893337"
                                 y3="3.92308337"
                                 z3="-0.24122434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.90886203"
                                 y3="2.54829493"
                                 z3="-0.22682234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98429767"
                                 y3="-3.20072242"
                                 z3="2.68161135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.62031415"
                                 y3="-3.81418794"
                                 z3="2.41903969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.23146645"
                                 y3="-4.83481163"
                                 z3="2.05170541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18681125"
                                 y3="2.6731519"
                                 z3="-2.30859162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.88211372"
                                 y3="1.28879358"
                                 z3="2.11767907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.45728366"
                                 y3="1.73932639"
                                 z3="-2.11598292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.27906156"
                                 y3="-3.90746806"
                                 z3="-0.18905665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87771849"
                                 y3="-5.59435042"
                                 z3="-0.52086381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42200879"
                                 y3="-3.25379497"
                                 z3="-2.45355499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.67054323"
                                 y3="-4.48846565"
                                 z3="-2.58296084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.97707327"
                                 y3="-4.93606063"
                                 z3="-2.77284116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.2628,2.3024,2.4097;-4.6141,-.5064,-.1098;-5.2058,.9662,1.3402;-5.5405,1.3208,-.758;2.122,-1.9679,.6379;.4723,3.0442,-.3446;-.2686,-4.4365,-.2153;2.3329,-1.9533,-1.597;-.4365,-2.2046,-.1106;4.9252,-1.3019,-.1573;6.111,.4717,-.3307;5.0545,-.1057,-.2681;2.6041,.0682,-.3805;1.5992,-3.2841,.6032;1.5517,2.2244,-.3311;3.841,.6907,-.318;1.4535,.8416,-.383;2.7966,2.8444,-.2819;2.3871,-1.4065,-.5363;-.7721,2.5032,-.2237;3.9391,2.0754,-.2747;-3.323,1.4442,.0123;1.6043,-3.8129,2.0272;-1.2548,2.116,1.0218;-1.5711,2.3652,-1.3455;.1846,-3.2195,.0393;-2.5283,1.5858,1.1404;-2.8457,1.8392,-1.2303;-4.6779,.8084,.1243;-1.5996,-4.5635,-.7357;-1.6606,-4.2901,-2.2228;2.2107,-3.9278,-.0355;.4921,.3456,-.4284;2.8589,3.9231,-.2412;4.9089,2.5483,-.2268;.9843,-3.2007,2.6816;2.6203,-3.8142,2.419;1.2315,-4.8348,2.0517;-1.1868,2.6732,-2.3086;-2.8821,1.2888,2.1177;-3.4573,1.7393,-2.116;-2.2791,-3.9075,-.1891;-1.8777,-5.5944,-.5209;-1.422,-3.2538,-2.4536;-2.6705,-4.4885,-2.583;-.9771,-4.9361,-2.7728;</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="-0.262783"
                        y3="2.302366"
                        z3="2.409747"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.614132"
                        y3="-0.506418"
                        z3="-0.109843"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.205778"
                        y3="0.966229"
                        z3="1.340242"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.540459"
                        y3="1.320814"
                        z3="-0.757998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.121984"
                        y3="-1.967879"
                        z3="0.637941"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.472311"
                        y3="3.044243"
                        z3="-0.344557"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.268648"
                        y3="-4.436536"
                        z3="-0.215309"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.332945"
                        y3="-1.953258"
                        z3="-1.597045"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.436457"
                        y3="-2.2046"
                        z3="-0.110625"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.92522"
                        y3="-1.301871"
                        z3="-0.157255"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.110978"
                        y3="0.471689"
                        z3="-0.330709"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.054542"
                        y3="-0.105722"
                        z3="-0.268139"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.604075"
                        y3="0.068244"
                        z3="-0.380535"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.599178"
                        y3="-3.284127"
                        z3="0.603175"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.551703"
                        y3="2.224397"
                        z3="-0.331079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.840952"
                        y3="0.690725"
                        z3="-0.318031"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.453463"
                        y3="0.841595"
                        z3="-0.383001"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.796571"
                        y3="2.844417"
                        z3="-0.281851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.387088"
                        y3="-1.40646"
                        z3="-0.536329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.772146"
                        y3="2.503212"
                        z3="-0.223731"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.939114"
                        y3="2.075364"
                        z3="-0.274726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.322999"
                        y3="1.444223"
                        z3="0.012263"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.60431"
                        y3="-3.8129"
                        z3="2.02723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.254752"
                        y3="2.115995"
                        z3="1.021766"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.571097"
                        y3="2.365234"
                        z3="-1.345487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.184612"
                        y3="-3.219468"
                        z3="0.0393"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.528279"
                        y3="1.585833"
                        z3="1.14037"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.845716"
                        y3="1.839191"
                        z3="-1.230257"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.677858"
                        y3="0.808377"
                        z3="0.124332"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.599623"
                        y3="-4.56348"
                        z3="-0.735714"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.660588"
                        y3="-4.290118"
                        z3="-2.222758"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.210689"
                        y3="-3.927806"
                        z3="-0.035472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.492062"
                        y3="0.345551"
                        z3="-0.428368"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.858933"
                        y3="3.923083"
                        z3="-0.241224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.908862"
                        y3="2.548295"
                        z3="-0.226822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.984298"
                        y3="-3.200722"
                        z3="2.681611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.620314"
                        y3="-3.814188"
                        z3="2.41904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.231466"
                        y3="-4.834812"
                        z3="2.051705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.186811"
                        y3="2.673152"
                        z3="-2.308592"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.882114"
                        y3="1.288794"
                        z3="2.117679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.457284"
                        y3="1.739326"
                        z3="-2.115983"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.279062"
                        y3="-3.907468"
                        z3="-0.189057"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.877718"
                        y3="-5.59435"
                        z3="-0.520864"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.422009"
                        y3="-3.253795"
                        z3="-2.453555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.670543"
                        y3="-4.488466"
                        z3="-2.582961"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.977073"
                        y3="-4.936061"
                        z3="-2.772841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-.2628,2.3024,2.4097;-4.6141,-.5064,-.1098;-5.2058,.9662,1.3402;-5.5405,1.3208,-.758;2.122,-1.9679,.6379;.4723,3.0442,-.3446;-.2686,-4.4365,-.2153;2.3329,-1.9533,-1.597;-.4365,-2.2046,-.1106;4.9252,-1.3019,-.1573;6.111,.4717,-.3307;5.0545,-.1057,-.2681;2.6041,.0682,-.3805;1.5992,-3.2841,.6032;1.5517,2.2244,-.3311;3.841,.6907,-.318;1.4535,.8416,-.383;2.7966,2.8444,-.2819;2.3871,-1.4065,-.5363;-.7721,2.5032,-.2237;3.9391,2.0754,-.2747;-3.323,1.4442,.0123;1.6043,-3.8129,2.0272;-1.2548,2.116,1.0218;-1.5711,2.3652,-1.3455;.1846,-3.2195,.0393;-2.5283,1.5858,1.1404;-2.8457,1.8392,-1.2303;-4.6779,.8084,.1243;-1.5996,-4.5635,-.7357;-1.6606,-4.2901,-2.2228;2.2107,-3.9278,-.0355;.4921,.3456,-.4284;2.8589,3.9231,-.2412;4.9089,2.5483,-.2268;.9843,-3.2007,2.6816;2.6203,-3.8142,2.419;1.2315,-4.8348,2.0517;-1.1868,2.6732,-2.3086;-2.8821,1.2888,2.1177;-3.4573,1.7393,-2.116;-2.2791,-3.9075,-.1891;-1.8777,-5.5944,-.5209;-1.422,-3.2538,-2.4536;-2.6705,-4.4885,-2.583;-.9771,-4.9361,-2.7728;</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">-2074.24395381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3405.77639775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5480.02035156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9624.99397865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4144.97362709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.84714425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.60319044</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000050003864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000050003864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000100007728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659082769371</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.7079 75.1261 75.1858 75.2566 75.4882 75.7939 76.0982 76.3579 76.6189 76.6917 76.8430 77.2438 77.3426 77.3829 77.4954 77.7002 77.7652 78.0584 78.1871 78.2785 78.4776 78.5836 78.8217 78.8784 78.9545 79.0654 79.1952 79.4887 79.5848 79.6580 79.7067 80.1602 80.2915 80.5765 80.7053 80.7198 80.8241 80.9333 81.0427 81.1022 81.3229 81.3812 81.7270 81.8603 81.9227 82.0303 82.1228 82.2201 82.3503 82.4612 82.6512 82.8174 82.8646 82.9936 83.1165 83.3454 83.3728 83.5271 83.7399 83.7881 84.0072 84.1841 84.4797 84.5158 84.6144 84.7546 84.8356 84.9736 85.1278 85.3472 85.5265 85.6437 85.8169 85.8864 86.1924 86.2676 86.3724 86.4397 86.5041 86.6148 86.7835 86.9745 87.1283 87.2118 87.3309 87.3818 87.4493 87.6738 87.8613 87.9375 88.1043 88.2042 88.4405 88.4550 88.5096 88.7001 88.7312 88.8373 88.9847 89.1728 89.2663 89.4024 89.5658 89.6073 89.8461 90.1551 90.2872 90.4573 90.6293 90.7781 90.8770 90.9745 91.0328 91.1986 91.3692 91.4833 91.6100 91.7437 91.8726 91.9389 92.0031 92.2049 92.3303 92.4142 92.6135 92.6771 93.0027 93.0284 93.0950 93.5826 93.6519 93.7275 94.0589 94.1529 94.2041 94.3594 94.4533 94.6839 94.7868 94.9234 94.9973 95.2098 95.5216 95.5804 95.7801 95.8550 96.0566 96.1993 96.2992 96.3970 96.5591 96.6424 96.6913 96.9094 96.9236 97.0681 97.1841 97.2637 97.4246 97.8192 98.1023 98.2044 98.2659 98.3346 98.4478 98.7091 98.8563 99.0405 99.1570 99.4329 99.6603 99.7420 99.9514 100.2097 100.3125 100.4045 100.6338 100.9070 101.1089 101.3323 101.3696 101.6016 102.0301 102.1521 102.2483 102.3853 102.5774 102.7652 102.8745 103.2032 103.3679 103.5119 103.8299 104.1285 104.2531 104.4571 104.4940 104.6367 104.7805 104.7874 105.0949 105.1453 105.4131 105.6257 105.9756 106.0897 106.3552 106.4978 106.6515 106.8319 106.8834 106.9879 107.1896 107.4426 107.5483 107.8303 107.9970 108.3662 108.4517 108.5096 108.5993 108.7931 108.9088 109.1392 109.4291 109.7456 109.7857 110.0207 110.0515 110.2070 110.4209 110.4878 110.6964 110.7827 110.8489 111.0342 111.1411 111.3234 111.4851 111.6661 111.8949 112.0030 112.1732 112.2112 112.6858 112.7259 112.8734 113.0084 113.1687 113.4569 113.6178 113.6828 113.7129 113.8700 114.0794 114.4542 114.5600 114.6538 114.7316 114.8782 115.0936 115.2653 115.4356 115.6179 116.1950 116.2946 116.3553 116.7687 116.8315 117.0325 117.2525 117.5347 117.7811 117.8569 118.0666 118.1312 118.3076 118.4697 118.6004 118.7364 119.0473 119.2079 119.3058 119.3815 119.7611 119.9831 120.1508 120.3631 120.5493 120.7460 120.9222 121.1555 121.3232 121.5042 121.9808 122.0484 122.5556 122.8701 122.9388 123.5061 123.6754 124.2418 124.7355 124.9164 125.2619 125.5052 125.6665 125.8619 126.0471 126.1742 126.4346 126.8045 126.9746 127.0712 127.3847 127.5395 128.0512 128.1871 128.3486 128.5251 128.6818 129.6624 129.9088 129.9626 130.2234 130.4203 130.4582 130.6868 131.0755 131.1805 131.6084 131.9697 132.3200 132.4548 132.6837 133.0402 133.2775 133.4488 133.8480 133.8612 134.1035 134.3193 134.7857 134.8971 135.0010 135.2422 135.5206 135.5946 135.7788 135.9876 136.6161 137.0137 137.2893 137.4577 137.6555 137.9318 138.6640 138.9985 139.5828 139.8746 140.0817 140.6217 141.4560 141.4960 141.7342 142.2335 142.3744 142.4429 142.4835 142.5913 143.2777 143.4560 143.5832 143.6061 143.7901 143.7992 143.9675 144.1925 144.5380 144.8281 144.9079 145.8761 146.3066 146.5666 147.1863 147.2837 147.4733 147.8273 147.9058 147.9825 148.0456 148.1975 148.4198 148.5122 148.9982 149.3670 149.5660 149.7273 150.1290 150.2888 150.3650 150.5539 150.8257 151.2306 151.3794 151.5565 151.7570 151.7976 152.5192 152.6292 153.0228 153.2981 153.4015 153.5329 153.8058 154.0111 154.6740 155.0740 155.5254 155.6492 156.1710 156.3373 156.3707 156.6343 156.8596 157.0661 157.1487 157.5899 157.8769 158.2435 158.4657 160.4446 160.7772 161.8250 162.1447 162.7215 163.8219 164.1894 165.1905 165.5510 166.2691 167.4355 168.6774 169.7582 170.0222 170.6045 171.6150 172.2610 172.7701 173.0018 173.5504 173.9384 174.6218 174.8823 175.1063 176.4670 177.5298 178.0575 178.4476 178.9681 179.2702 179.3528 179.9736 180.4945 180.7267 182.0703 182.6160 184.6906 184.8447 185.8453 185.9805 186.3483 187.2173 187.3645 188.4467 188.4910 188.5532 188.6624 188.8871 188.9109 188.9446 188.9641 189.2152 189.3666 189.4141 189.6020 190.4110 190.4428 190.5936 190.9513 192.1951 192.6474 192.7153 192.7928 193.1461 193.9064 194.6651 195.0972 195.2097 195.5793 196.1419 196.6456 197.8090 198.8246 199.7169 200.0142 202.1972 202.8293 203.0951 203.5231 204.6852 205.3723 205.5008 206.0892 206.7256 207.0026 207.0333 208.4444 208.8090 209.5839 209.9117 222.1793 223.5117 223.9490 227.5041 227.7859 228.3811 228.8720 229.9952 232.7937 232.8581 235.4542 238.8898 240.9367 241.1966 243.9742 245.6828 247.2562 247.3412 250.1869 251.3515 295.1378 298.3089 312.7997 615.5690 619.6678 625.7706 626.6231 630.5997 630.7520 632.0228 633.1737 634.6254 634.8784 635.2621 636.8283 636.9838 642.0621 643.9059 646.2420 646.7500 652.7987 655.4775 717.8214 891.4021 1199.2414 1200.0046 1203.8939 1206.6879 1208.4092 1214.5293 1215.1038 1558.7733 1558.9730 1561.2390</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.034561 -0.164703 -0.171339 -0.171629 -0.240167 -0.284298 -0.277930 -0.320570 -0.382929 -0.335253 -0.341135 0.525166 0.029962 0.149510 0.189495 -0.069549 -0.112174 -0.169588 0.370815 0.160699 -0.062925 -0.029828 -0.281703 0.052506 -0.113949 0.373021 -0.146116 -0.137790 0.541539 0.025281 -0.247971 0.101801 0.143513 0.132019 0.150337 0.098529 0.102935 0.097690 0.134698 0.123126 0.133529 0.088889 0.099540 0.100693 0.083480 0.087332</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0346 9.1647 9.1713 9.1716 8.2402 8.2843 8.2779 8.3206 8.3829 8.3353 8.3411 6.4748 5.9700 5.8505 5.8105 6.0695 6.1122 6.1696 5.6292 5.8393 6.0629 6.0298 6.2817 5.9475 6.1139 5.6270 6.1461 6.1378 5.4585 5.9747 6.2480 0.8982 0.8565 0.8680 0.8497 0.9015 0.8971 0.9023 0.8653 0.8769 0.8665 0.9111 0.9005 0.8993 0.9165 0.9127</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="46">-0.0346 -0.1647 -0.1713 -0.1716 -0.2402 -0.2843 -0.2779 -0.3206 -0.3829 -0.3353 -0.3411 0.5252 0.0300 0.1495 0.1895 -0.0695 -0.1122 -0.1696 0.3708 0.1607 -0.0629 -0.0298 -0.2817 0.0525 -0.1139 0.3730 -0.1461 -0.1378 0.5415 0.0253 -0.2480 0.1018 0.1435 0.1320 0.1503 0.0985 0.1029 0.0977 0.1347 0.1231 0.1335 0.0889 0.0995 0.1007 0.0835 0.0873</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2816 1.1297 1.1349 1.1330 2.1575 2.1479 2.1565 2.1829 2.0957 1.9122 1.9203 4.1463 3.9316 3.8612 3.8454 3.9452 3.9276 4.0565 4.3008 3.8972 4.0616 3.7777 3.9598 4.0108 3.9890 4.0984 4.1060 4.0421 4.4330 3.8833 3.9166 1.0233 1.0164 1.0141 1.0215 1.0052 1.0071 1.0131 1.0082 1.0316 1.0143 1.0106 0.9949 1.0141 1.0084 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2816 1.1297 1.1349 1.1330 2.1575 2.1479 2.1565 2.1829 2.0957 1.9122 1.9203 4.1463 3.9316 3.8612 3.8454 3.9452 3.9276 4.0565 4.3008 3.8972 4.0616 3.7777 3.9598 4.0108 3.9890 4.0984 4.1060 4.0421 4.4330 3.8833 3.9166 1.0233 1.0164 1.0141 1.0215 1.0052 1.0071 1.0131 1.0082 1.0316 1.0143 1.0106 0.9949 1.0141 1.0084 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="48">1.0979 1.1433 1.1323 1.1328 0.9175 1.1720 1.0462 0.9464 1.2032 0.8745 2.0518 1.9100 0.2003 1.5513 1.5849 0.9709 1.3774 1.5034 0.8637 0.9359 0.9258 1.0169 1.3226 1.3929 1.4421 0.9312 1.5220 0.9694 1.3369 1.4287 0.9193 1.4190 1.4047 0.9886 0.9823 0.9932 0.9901 1.4339 1.4486 0.9655 0.9386 0.9558 0.9604 0.9939 0.9858 0.9876 0.9837 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024663455</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.268617262945</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.76082 -14.11766 -1.35685 -27.96266 28.06620 0.10354 -8.29931 8.47547 0.17617</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.48772</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
