<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.795264"
                        y3="0.304329"
                        z3="-0.485857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.225014"
                        y3="0.155209"
                        z3="-3.470126"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.543186"
                        y3="-1.590052"
                        z3="-2.414499"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.115322"
                        y3="-0.208502"
                        z3="-3.244443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.205351"
                        y3="1.537341"
                        z3="1.375092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.653447"
                        y3="1.984607"
                        z3="-0.738704"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.91285"
                        y3="-3.317006"
                        z3="0.573568"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.03231"
                        y3="2.517801"
                        z3="-0.281902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.87202"
                        y3="3.368608"
                        z3="0.4464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.25512"
                        y3="1.916705"
                        z3="0.373447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.060597"
                        y3="2.337604"
                        z3="1.028879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.536501"
                        y3="4.136874"
                        z3="-0.807829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.617831"
                        y3="4.199206"
                        z3="1.465051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.276437"
                        y3="1.183482"
                        z3="-0.895547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.352716"
                        y3="1.961465"
                        z3="0.42139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302665"
                        y3="0.468156"
                        z3="-1.339499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.385293"
                        y3="0.888243"
                        z3="0.92707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.292547"
                        y3="-0.295334"
                        z3="-2.629487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0785"
                        y3="-0.385048"
                        z3="0.165879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.274523"
                        y3="1.810304"
                        z3="0.212122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.137544"
                        y3="-1.243066"
                        z3="0.728495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.710542"
                        y3="-0.716323"
                        z3="-1.018803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.82201"
                        y3="-2.432097"
                        z3="0.088486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.401071"
                        y3="-1.921664"
                        z3="-1.636862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.461081"
                        y3="-2.778469"
                        z3="-1.098523"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.051875"
                        y3="-2.898789"
                        z3="1.556128"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.302798"
                        y3="-3.253233"
                        z3="2.871806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.067336"
                        y3="-2.150573"
                        z3="1.220123"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.580707"
                        y3="-2.851711"
                        z3="3.863769"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.941343"
                        y3="-1.752594"
                        z3="2.220016"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.698589"
                        y3="-2.096357"
                        z3="3.542881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.004423"
                        y3="1.598871"
                        z3="1.088951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.056101"
                        y3="2.25972"
                        z3="2.109517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.021695"
                        y3="3.553475"
                        z3="-1.564072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.457043"
                        y3="4.521123"
                        z3="-1.24927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.097001"
                        y3="4.991446"
                        z3="-0.566889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.551466"
                        y3="4.573502"
                        z3="1.043116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.864591"
                        y3="3.62885"
                        z3="2.361379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.020591"
                        y3="5.059117"
                        z3="1.772072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.395159"
                        y3="1.217093"
                        z3="-1.52228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.902565"
                        y3="0.628543"
                        z3="1.855158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.649518"
                        y3="-0.981374"
                        z3="1.658771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.426856"
                        y3="-0.044952"
                        z3="-1.472333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.889192"
                        y3="-2.185396"
                        z3="-2.565385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.209686"
                        y3="-3.709387"
                        z3="-1.588955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.177609"
                        y3="-3.843437"
                        z3="3.111917"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.260619"
                        y3="-1.898344"
                        z3="0.185475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.39105"
                        y3="-3.130752"
                        z3="4.891764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.81977"
                        y3="-1.178813"
                        z3="1.95669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.385159"
                        y3="-1.787223"
                        z3="4.319516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.7953,.3043,-.4859;-3.225,.1552,-3.4701;-2.5432,-1.5901,-2.4145;-1.1153,-.2085,-3.2444;2.2054,1.5373,1.3751;1.6534,1.9846,-.7387;.9129,-3.317,.5736;5.0323,2.5178,-.2819;-.872,3.3686,.4464;-1.2551,1.9167,.3734;.0606,2.3376,1.0289;-.5365,4.1369,-.8078;-1.6178,4.1992,1.4651;-1.2764,1.1835,-.8955;1.3527,1.9615,.4214;-2.3027,.4682,-1.3395;3.3853,.8882,.9271;-2.2925,-.2953,-2.6295;3.0785,-.385,.1659;4.2745,1.8103,.2121;2.1375,-1.2431,.7285;3.7105,-.7163,-1.0188;1.822,-2.4321,.0885;3.4011,-1.9217,-1.6369;2.4611,-2.7785,-1.0985;.0519,-2.8988,1.5561;.3028,-3.2532,2.8718;-1.0673,-2.1506,1.2201;-.5807,-2.8517,3.8638;-1.9413,-1.7526,2.22;-1.6986,-2.0964,3.5429;-2.0044,1.5989,1.089;.0561,2.2597,2.1095;-.0217,3.5535,-1.5641;-1.457,4.5211,-1.2493;.097,4.9914,-.5669;-2.5515,4.5735,1.0431;-1.8646,3.6288,2.3614;-1.0206,5.0591,1.7721;-.3952,1.2171,-1.5223;3.9026,.6285,1.8552;1.6495,-.9814,1.6588;4.4269,-.045,-1.4723;3.8892,-2.1854,-2.5654;2.2097,-3.7094,-1.589;1.1776,-3.8434,3.1119;-1.2606,-1.8983,.1855;-.3911,-3.1308,4.8918;-2.8198,-1.1788,1.9567;-2.3852,-1.7872,4.3195;</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">3387.8207630971 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">6.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.7952645"
                                 y3="0.30432931"
                                 z3="-0.48585674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.22501353"
                                 y3="0.15520876"
                                 z3="-3.47012633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.54318581"
                                 y3="-1.59005204"
                                 z3="-2.4144994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.11532239"
                                 y3="-0.20850203"
                                 z3="-3.24444295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.20535131"
                                 y3="1.53734062"
                                 z3="1.37509199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.65344713"
                                 y3="1.98460674"
                                 z3="-0.73870363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.91285019"
                                 y3="-3.31700595"
                                 z3="0.57356765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="5.0323096"
                                 y3="2.51780099"
                                 z3="-0.28190164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.87201997"
                                 y3="3.36860763"
                                 z3="0.44639982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.25512009"
                                 y3="1.91670514"
                                 z3="0.37344743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.06059672"
                                 y3="2.33760401"
                                 z3="1.02887871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.5365007"
                                 y3="4.13687432"
                                 z3="-0.80782901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.61783067"
                                 y3="4.19920576"
                                 z3="1.46505129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.27643678"
                                 y3="1.18348213"
                                 z3="-0.8955472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.352716"
                                 y3="1.96146463"
                                 z3="0.42139045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30266543"
                                 y3="0.46815578"
                                 z3="-1.33949891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.3852928"
                                 y3="0.88824307"
                                 z3="0.92707042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29254699"
                                 y3="-0.29533386"
                                 z3="-2.62948725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.07850047"
                                 y3="-0.38504795"
                                 z3="0.16587895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.27452267"
                                 y3="1.81030375"
                                 z3="0.212122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.13754436"
                                 y3="-1.24306589"
                                 z3="0.72849475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.7105417"
                                 y3="-0.71632287"
                                 z3="-1.01880332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.8220096"
                                 y3="-2.43209705"
                                 z3="0.08848617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.40107079"
                                 y3="-1.92166416"
                                 z3="-1.63686211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.46108116"
                                 y3="-2.77846894"
                                 z3="-1.09852291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05187478"
                                 y3="-2.89878921"
                                 z3="1.55612768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.30279767"
                                 y3="-3.25323296"
                                 z3="2.87180647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.0673358"
                                 y3="-2.15057296"
                                 z3="1.2201232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.58070665"
                                 y3="-2.85171055"
                                 z3="3.86376852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.94134327"
                                 y3="-1.75259426"
                                 z3="2.22001611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.69858923"
                                 y3="-2.09635739"
                                 z3="3.54288114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.00442306"
                                 y3="1.59887124"
                                 z3="1.08895147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.05610083"
                                 y3="2.25972002"
                                 z3="2.10951745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.02169545"
                                 y3="3.55347465"
                                 z3="-1.56407167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.45704287"
                                 y3="4.52112281"
                                 z3="-1.2492701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.09700108"
                                 y3="4.99144599"
                                 z3="-0.56688948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.55146593"
                                 y3="4.57350241"
                                 z3="1.04311581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8645914"
                                 y3="3.62885025"
                                 z3="2.3613787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.02059077"
                                 y3="5.05911672"
                                 z3="1.7720721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.39515943"
                                 y3="1.21709324"
                                 z3="-1.52227958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.90256511"
                                 y3="0.62854288"
                                 z3="1.85515825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64951798"
                                 y3="-0.98137372"
                                 z3="1.65877093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.42685647"
                                 y3="-0.04495238"
                                 z3="-1.47233284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.88919167"
                                 y3="-2.18539575"
                                 z3="-2.56538525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.20968595"
                                 y3="-3.70938711"
                                 z3="-1.58895457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.1776094"
                                 y3="-3.8434373"
                                 z3="3.11191673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.26061933"
                                 y3="-1.89834367"
                                 z3="0.18547475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.39105016"
                                 y3="-3.13075174"
                                 z3="4.89176351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.81976997"
                                 y3="-1.17881278"
                                 z3="1.95668968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.38515928"
                                 y3="-1.7872233"
                                 z3="4.31951626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.7953,.3043,-.4859;-3.225,.1552,-3.4701;-2.5432,-1.5901,-2.4145;-1.1153,-.2085,-3.2444;2.2054,1.5373,1.3751;1.6534,1.9846,-.7387;.9129,-3.317,.5736;5.0323,2.5178,-.2819;-.872,3.3686,.4464;-1.2551,1.9167,.3734;.0606,2.3376,1.0289;-.5365,4.1369,-.8078;-1.6178,4.1992,1.4651;-1.2764,1.1835,-.8955;1.3527,1.9615,.4214;-2.3027,.4682,-1.3395;3.3853,.8882,.9271;-2.2925,-.2953,-2.6295;3.0785,-.385,.1659;4.2745,1.8103,.2121;2.1375,-1.2431,.7285;3.7105,-.7163,-1.0188;1.822,-2.4321,.0885;3.4011,-1.9217,-1.6369;2.4611,-2.7785,-1.0985;.0519,-2.8988,1.5561;.3028,-3.2532,2.8718;-1.0673,-2.1506,1.2201;-.5807,-2.8517,3.8638;-1.9413,-1.7526,2.22;-1.6986,-2.0964,3.5429;-2.0044,1.5989,1.089;.0561,2.2597,2.1095;-.0217,3.5535,-1.5641;-1.457,4.5211,-1.2493;.097,4.9914,-.5669;-2.5515,4.5735,1.0431;-1.8646,3.6289,2.3614;-1.0206,5.0591,1.7721;-.3952,1.2171,-1.5223;3.9026,.6285,1.8552;1.6495,-.9814,1.6588;4.4269,-.045,-1.4723;3.8892,-2.1854,-2.5654;2.2097,-3.7094,-1.589;1.1776,-3.8434,3.1119;-1.2606,-1.8983,.1855;-.3911,-3.1308,4.8918;-2.8198,-1.1788,1.9567;-2.3852,-1.7872,4.3195;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.795264"
                        y3="0.304329"
                        z3="-0.485857"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.225014"
                        y3="0.155209"
                        z3="-3.470126"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.543186"
                        y3="-1.590052"
                        z3="-2.414499"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.115322"
                        y3="-0.208502"
                        z3="-3.244443"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.205351"
                        y3="1.537341"
                        z3="1.375092"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.653447"
                        y3="1.984607"
                        z3="-0.738704"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.91285"
                        y3="-3.317006"
                        z3="0.573568"/>
                  <atom elementType="N"
                        id="a8"
                        x3="5.03231"
                        y3="2.517801"
                        z3="-0.281902"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.87202"
                        y3="3.368608"
                        z3="0.4464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.25512"
                        y3="1.916705"
                        z3="0.373447"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.060597"
                        y3="2.337604"
                        z3="1.028879"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.536501"
                        y3="4.136874"
                        z3="-0.807829"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.617831"
                        y3="4.199206"
                        z3="1.465051"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.276437"
                        y3="1.183482"
                        z3="-0.895547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.352716"
                        y3="1.961465"
                        z3="0.42139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.302665"
                        y3="0.468156"
                        z3="-1.339499"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.385293"
                        y3="0.888243"
                        z3="0.92707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.292547"
                        y3="-0.295334"
                        z3="-2.629487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.0785"
                        y3="-0.385048"
                        z3="0.165879"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.274523"
                        y3="1.810304"
                        z3="0.212122"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.137544"
                        y3="-1.243066"
                        z3="0.728495"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.710542"
                        y3="-0.716323"
                        z3="-1.018803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.82201"
                        y3="-2.432097"
                        z3="0.088486"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.401071"
                        y3="-1.921664"
                        z3="-1.636862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.461081"
                        y3="-2.778469"
                        z3="-1.098523"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.051875"
                        y3="-2.898789"
                        z3="1.556128"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.302798"
                        y3="-3.253233"
                        z3="2.871806"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.067336"
                        y3="-2.150573"
                        z3="1.220123"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.580707"
                        y3="-2.851711"
                        z3="3.863769"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.941343"
                        y3="-1.752594"
                        z3="2.220016"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.698589"
                        y3="-2.096357"
                        z3="3.542881"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.004423"
                        y3="1.598871"
                        z3="1.088951"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.056101"
                        y3="2.25972"
                        z3="2.109517"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.021695"
                        y3="3.553475"
                        z3="-1.564072"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.457043"
                        y3="4.521123"
                        z3="-1.24927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.097001"
                        y3="4.991446"
                        z3="-0.566889"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.551466"
                        y3="4.573502"
                        z3="1.043116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.864591"
                        y3="3.62885"
                        z3="2.361379"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.020591"
                        y3="5.059117"
                        z3="1.772072"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.395159"
                        y3="1.217093"
                        z3="-1.52228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.902565"
                        y3="0.628543"
                        z3="1.855158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.649518"
                        y3="-0.981374"
                        z3="1.658771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.426856"
                        y3="-0.044952"
                        z3="-1.472333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.889192"
                        y3="-2.185396"
                        z3="-2.565385"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.209686"
                        y3="-3.709387"
                        z3="-1.588955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.177609"
                        y3="-3.843437"
                        z3="3.111917"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.260619"
                        y3="-1.898344"
                        z3="0.185475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.39105"
                        y3="-3.130752"
                        z3="4.891764"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.81977"
                        y3="-1.178813"
                        z3="1.95669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.385159"
                        y3="-1.787223"
                        z3="4.319516"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-3.7953,.3043,-.4859;-3.225,.1552,-3.4701;-2.5432,-1.5901,-2.4145;-1.1153,-.2085,-3.2444;2.2054,1.5373,1.3751;1.6534,1.9846,-.7387;.9129,-3.317,.5736;5.0323,2.5178,-.2819;-.872,3.3686,.4464;-1.2551,1.9167,.3734;.0606,2.3376,1.0289;-.5365,4.1369,-.8078;-1.6178,4.1992,1.4651;-1.2764,1.1835,-.8955;1.3527,1.9615,.4214;-2.3027,.4682,-1.3395;3.3853,.8882,.9271;-2.2925,-.2953,-2.6295;3.0785,-.385,.1659;4.2745,1.8103,.2121;2.1375,-1.2431,.7285;3.7105,-.7163,-1.0188;1.822,-2.4321,.0885;3.4011,-1.9217,-1.6369;2.4611,-2.7785,-1.0985;.0519,-2.8988,1.5561;.3028,-3.2532,2.8718;-1.0673,-2.1506,1.2201;-.5807,-2.8517,3.8638;-1.9413,-1.7526,2.22;-1.6986,-2.0964,3.5429;-2.0044,1.5989,1.089;.0561,2.2597,2.1095;-.0217,3.5535,-1.5641;-1.457,4.5211,-1.2493;.097,4.9914,-.5669;-2.5515,4.5735,1.0431;-1.8646,3.6288,2.3614;-1.0206,5.0591,1.7721;-.3952,1.2171,-1.5223;3.9026,.6285,1.8552;1.6495,-.9814,1.6588;4.4269,-.045,-1.4723;3.8892,-2.1854,-2.5654;2.2097,-3.7094,-1.589;1.1776,-3.8434,3.1119;-1.2606,-1.8983,.1855;-.3911,-3.1308,4.8918;-2.8198,-1.1788,1.9567;-2.3852,-1.7872,4.3195;</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">-1928.16088701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3387.82076310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5315.98165011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9382.51983304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4066.53818294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84220100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68131399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999892508548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999892508548</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999785017097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.125169690544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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14.1460 14.2236 14.3051 14.5476 14.5785 14.6710 14.7161 14.7904 14.8711 14.9317 15.1146 15.1784 15.2590 15.4898 15.5269 15.5597 15.6923 15.7514 15.8145 15.9595 16.0589 16.2267 16.3427 16.4138 16.5091 16.5640 16.6691 16.8036 16.8679 16.9481 17.0739 17.2011 17.3517 17.4080 17.5617 17.6893 18.0270 18.1017 18.2172 18.3497 18.5354 18.6492 18.6767 18.8646 18.9850 19.0901 19.1268 19.3829 19.4799 19.5574 19.7701 19.8939 20.0083 20.1159 20.3396 20.4164 20.5387 20.6216 20.7176 20.7943 20.9724 21.0920 21.2004 21.2614 21.3346 21.5376 21.6659 21.7315 21.8265 21.8673 21.9727 22.0576 22.3595 22.4193 22.5672 22.6775 22.7881 22.9126 23.0355 23.0871 23.2153 23.3635 23.6366 23.7182 23.8558 23.9062 24.0947 24.1243 24.1299 24.2293 24.5124 24.5750 24.6436 24.7010 24.7463 24.9667 25.1838 25.2738 25.2898 25.5102 25.7002 25.8085 25.9821 26.0720 26.2598 26.4298 26.4876 26.5842 26.8348 26.9484 27.0546 27.2241 27.3176 27.4748 27.5791 27.6573 27.7997 27.9751 28.1268 28.3084 28.3584 28.4732 28.5607 28.7671 28.9466 29.0234 29.0628 29.2076 29.3012 29.4916 29.5548 29.6883 29.7609 29.9564 30.0437 30.2401 30.3729 30.4448 30.6487 30.8391 30.9239 30.9893 31.1363 31.2371 31.3861 31.5806 31.6547 31.8213 31.9476 32.0925 32.1554 32.3006 32.3927 32.6575 32.7018 32.7930 32.8824 32.9488 33.1525 33.1706 33.5247 33.7135 33.7942 34.0211 34.1256 34.2035 34.2847 34.6492 34.6877 34.8207 35.1946 35.2369 35.3296 35.4771 35.5987 35.7338 35.8126 35.8953 36.0191 36.1173 36.3161 36.4147 36.5259 36.6316 36.8207 36.9857 37.1772 37.2346 37.3534 37.4103 37.5208 37.6025 37.6359 37.8477 37.9657 38.1036 38.2691 38.3722 38.4144 38.5704 38.7181 38.7558 38.8111 38.9503 39.2414 39.2802 39.4680 39.5785 39.6647 39.7502 39.8371 39.9136 40.0088 40.1739 40.4146 40.4848 40.6255 40.8747 40.9021 41.1003 41.1888 41.2951 41.4307 41.8229 41.9341 42.0930 42.2087 42.4517 42.8181 42.8552 42.8646 42.9762 43.0321 43.0524 43.2175 43.4547 43.6356 43.7973 43.8912 43.9872 44.1681 44.2937 44.3703 44.5194 44.6146 44.8616 45.0097 45.1048 45.2811 45.3823 45.4441 45.6520 45.6955 45.9507 46.2274 46.3480 46.4510 46.5701 46.6945 46.8558 46.9935 47.1753 47.4676 47.6462 47.7265 47.7752 47.8733 48.2157 48.4295 48.5680 48.7046 48.9274 49.0058 49.3690 49.4530 49.5403 49.6535 49.9485 50.0706 50.1358 50.3298 50.4574 50.6499 50.7924 50.9268 51.0661 51.3417 51.4468 51.6748 51.7996 52.0777 52.2363 52.4493 52.7544 52.8673 52.9564 53.0427 53.3049 53.3829 53.4074 53.5465 54.1693 54.1829 54.4679 54.5034 54.7707 54.9716 55.2536 55.4128 55.5205 55.7625 55.8161 56.0944 56.1242 56.2997 56.4957 56.6885 56.7789 57.0636 57.1344 57.3171 57.4487 57.5445 57.7551 58.1251 58.2999 58.5389 58.6274 58.8431 58.9603 59.3041 59.3857 59.5237 59.6835 59.7109 60.1795 60.3654 60.5090 60.8098 60.9056 61.0600 61.3811 61.4717 61.6757 61.8173 61.9481 62.5178 62.5895 62.7060 62.9809 63.1546 63.2415 63.4815 63.8912 64.0761 64.3644 64.4228 64.5918 64.6973 64.8289 65.0158 65.4109 65.4728 65.6291 65.7506 66.2612 66.3395 66.3920 66.5002 66.6232 66.7641 66.7914 66.9535 67.1886 67.3075 67.4968 67.6053 67.7166 68.0388 68.1489 68.5485 68.7366 68.9919 69.0971 69.2604 69.5187 69.7152 69.8293 70.1673 70.4811 70.8260 70.9012 71.1830 71.4307 71.5361 71.8529 72.1032 72.2135 72.5655 72.7151 72.7587 73.0989 73.2329 73.5820 73.7518 73.9549 74.2160 74.3116 74.5760 74.6902 74.7899 75.0069 75.1397 75.4157 75.6439 75.7206 75.9388 76.1268 76.1844 76.4638 76.5903 76.7430 76.7996 76.9897 77.2693 77.4173 77.4319 77.5627 77.6769 78.0198 78.2186 78.2265 78.3789 78.4427 78.6511 78.7879 78.8823 79.0757 79.1925 79.2598 79.4100 79.5411 79.6710 79.8376 79.8871 80.0966 80.2651 80.3614 80.4945 80.7591 80.9394 81.0434 81.1048 81.2967 81.4225 81.5333 81.7493 81.8000 81.9606 82.1415 82.2186 82.3096 82.4737 82.5529 82.8947 82.9806 83.2121 83.3461 83.4895 83.5636 83.7074 83.7507 84.0802 84.1559 84.2121 84.4523 84.5584 84.5971 84.6997 84.9140 85.0076 85.0873 85.1687 85.2295 85.3348 85.4042 85.5842 85.6288 85.8267 85.8794 85.9990 86.0803 86.2004 86.2999 86.4057 86.5639 86.7079 86.7918 86.8069 87.0169 87.1410 87.3329 87.4304 87.5813 87.6302 87.6983 87.9450 88.0194 88.1690 88.2379 88.4018 88.5131 88.5963 88.8257 88.9099 88.9329 89.0944 89.1881 89.3466 89.4044 89.5105 89.5640 89.6550 89.7736 89.8006 90.1147 90.2120 90.3351 90.6003 90.6679 90.7703 90.9386 91.0535 91.3066 91.4485 91.6343 91.7216 91.7754 91.9719 92.0680 92.1777 92.3726 92.4856 92.6007 92.6460 92.7445 92.8858 92.9482 93.1501 93.2517 93.2625 93.4388 93.4755 93.5420 93.6830 93.7684 94.1214 94.2454 94.3239 94.4835 94.5401 94.7076 94.8230 94.8922 94.9801 95.1521 95.2832 95.3274 95.5951 95.6745 95.7751 95.9139 96.0672 96.2726 96.3233 96.3686 96.4008 96.6142 96.7271 96.8361 96.8866 97.0498 97.4374 97.5732 97.6250 97.7319 97.9985 98.0052 98.2271 98.3679 98.5026 98.5728 98.6081 98.8477 99.0438 99.1281 99.2598 99.4706 99.6301 99.7553 99.8408 99.9807 100.2985 100.4409 100.4629 100.9754 101.1013 101.1577 101.3817 101.5821 101.6813 101.8109 102.1197 102.2849 102.5143 102.5652 102.7411 102.7659 103.0598 103.1202 103.5385 103.7348 104.0223 104.0638 104.6024 104.7470 104.8248 104.9072 105.0411 105.1001 105.1869 105.3034 105.3820 105.5056 105.6639 105.8089 105.8480 106.0621 106.2390 106.3274 106.5618 106.7278 106.7434 106.9570 106.9584 107.0719 107.1944 107.4713 107.5612 107.7597 107.8872 108.0300 108.1890 108.4389 108.6382 108.7328 108.8596 109.0365 109.1399 109.4009 109.5194 109.6664 109.7770 109.8884 110.0649 110.1800 110.4055 110.6876 110.7315 110.7886 110.8627 110.9168 111.0301 111.2592 111.3447 111.4898 111.7094 111.8125 112.0359 112.1436 112.3536 112.4976 112.6338 112.6827 112.8814 113.2126 113.2260 113.2528 113.5410 113.6448 113.7854 114.0114 114.0933 114.4275 114.5997 114.7232 114.8788 115.2137 115.3812 115.5362 115.5498 115.8221 115.9847 116.1356 116.1843 116.2591 116.4534 116.5528 116.7186 116.8971 117.0562 117.2138 117.2998 117.5188 117.6151 117.6838 117.8411 118.0836 118.2056 118.4196 118.4525 118.6226 118.7147 118.7350 119.0494 119.0664 119.2459 119.3595 119.5089 119.7257 119.8077 120.0999 120.2631 120.4048 120.5214 120.6610 121.0241 121.1187 121.4583 121.5341 121.7084 122.0006 122.0526 122.3242 122.6302 122.9407 123.0439 123.3418 123.4293 123.6522 123.9262 124.2750 124.6023 124.6727 124.8539 125.0274 125.2221 125.4330 125.8381 126.3324 126.6153 126.7923 126.9220 127.2282 127.5191 127.7848 127.9830 128.2226 128.5740 128.6752 128.8268 129.1717 129.2340 129.3087 129.5307 129.6491 129.7919 130.0730 130.2698 130.5746 130.6699 130.8037 130.9860 131.2310 131.4896 131.6207 131.9002 132.0692 132.3799 132.4736 132.6327 132.7899 132.8942 133.2018 133.4764 133.8670 134.1306 134.8423 135.0762 135.2999 135.3845 135.6193 135.8462 136.0775 136.2498 136.7894 136.9720 137.6961 137.8951 138.0943 138.1558 138.2786 138.4319 138.6755 138.7674 139.2153 139.7100 139.8853 139.9232 140.3874 140.8848 140.9566 140.9721 141.3558 141.7115 142.0951 142.6212 143.2037 143.3240 143.8455 143.9730 144.3076 144.4185 144.4994 144.7021 144.9593 145.1177 145.3053 145.3855 145.6416 145.9292 146.0739 146.2367 146.2799 146.5394 147.0079 147.2670 147.5525 147.6445 147.9145 148.2526 148.5425 148.6156 148.7070 149.0837 149.4848 149.6331 150.1083 150.2887 150.4240 150.4793 150.7254 150.9955 151.6236 151.9891 152.1397 152.3356 152.6376 153.2308 153.5274 153.8632 154.3279 154.5540 154.5746 155.2143 155.6663 156.2702 156.7829 156.9016 157.3566 157.3802 157.5933 157.9830 158.1440 158.8643 159.0739 159.6372 159.8695 159.9916 160.2151 161.2851 161.7131 161.9488 162.4607 162.9494 163.4055 164.2618 164.6602 165.2042 166.0175 167.1360 169.5680 171.2497 171.5261 172.1707 172.8998 174.7634 175.9325 176.6642 177.1685 180.0653 180.5520 182.0379 182.9806 184.6120 186.1235 187.3020 187.3716 188.2379 188.4241 188.5707 188.7940 188.8626 188.9376 188.9504 189.1572 189.3554 189.4563 189.7997 191.1987 192.2345 192.4286 192.5148 193.0611 193.2755 194.5636 195.0787 196.6940 196.8046 197.3634 200.1716 200.4819 202.9625 203.1767 203.9875 204.9079 206.6788 206.9066 208.1043 209.2570 209.5702 222.2081 223.6089 224.0600 226.9379 227.8863 228.5735 228.7304 229.3197 232.5677 233.4154 235.2218 238.9598 241.0111 241.6337 244.3361 245.7677 247.1083 247.5227 250.0253 251.6618 296.1881 298.3023 312.8766 616.4129 620.7792 621.2069 625.6046 625.7159 630.9575 631.6218 632.2512 633.6497 633.9747 635.3134 635.4857 636.5460 636.7847 637.0290 637.7897 639.1907 641.7735 644.1308 647.0727 650.1947 657.3394 658.3171 710.6972 877.5646 1202.9149 1211.0515 1215.7204 1557.7092 1560.4141 1561.6438</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">-0.063921 -0.160117 -0.163404 -0.163291 -0.283107 -0.367266 -0.296301 0.004679 0.069363 0.042554 -0.062644 -0.245298 -0.232287 -0.190655 0.336543 -0.103178 0.438729 0.519946 -0.051486 -0.288602 -0.253199 -0.153734 0.251082 -0.068450 -0.201085 0.195916 -0.147351 -0.121204 -0.132491 -0.158114 -0.113537 0.073420 0.092209 0.106576 0.092634 0.094916 0.095538 0.074123 0.095685 0.163300 0.121801 0.124282 0.120707 0.129053 0.127526 0.127818 0.142881 0.128258 0.122486 0.128701</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">17.0639 9.1601 9.1634 9.1633 8.2831 8.3673 8.2963 6.9953 5.9306 5.9574 6.0626 6.2453 6.2323 6.1907 5.6635 6.1032 5.5613 5.4801 6.0515 6.2886 6.2532 6.1537 5.7489 6.0684 6.2011 5.8041 6.1474 6.1212 6.1325 6.1581 6.1135 0.9266 0.9078 0.8934 0.9074 0.9051 0.9045 0.9259 0.9043 0.8367 0.8782 0.8757 0.8793 0.8709 0.8725 0.8722 0.8571 0.8717 0.8775 0.8713</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">-0.0639 -0.1601 -0.1634 -0.1633 -0.2831 -0.3673 -0.2963 0.0047 0.0694 0.0426 -0.0626 -0.2453 -0.2323 -0.1907 0.3365 -0.1032 0.4387 0.5199 -0.0515 -0.2886 -0.2532 -0.1537 0.2511 -0.0684 -0.2011 0.1959 -0.1474 -0.1212 -0.1325 -0.1581 -0.1135 0.0734 0.0922 0.1066 0.0926 0.0949 0.0955 0.0741 0.0957 0.1633 0.1218 0.1243 0.1207 0.1291 0.1275 0.1278 0.1429 0.1283 0.1225 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2735 1.1473 1.1361 1.1436 2.1114 2.1097 2.1253 3.1157 3.8684 3.7709 3.9108 3.9128 3.9053 3.8003 4.1235 4.0281 3.8974 4.4646 3.8199 4.0569 3.9318 3.9954 3.8455 3.9560 4.0471 3.8758 3.9723 3.9320 3.9529 3.9510 3.9701 1.0339 1.0293 1.0182 1.0016 1.0027 1.0045 1.0083 1.0044 1.0263 0.9867 1.0294 1.0246 0.9994 1.0129 1.0098 1.0076 0.9994 1.0209 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2735 1.1473 1.1361 1.1436 2.1114 2.1097 2.1253 3.1157 3.8684 3.7709 3.9108 3.9128 3.9053 3.8003 4.1235 4.0281 3.8974 4.4646 3.8199 4.0569 3.9318 3.9954 3.8455 3.9560 4.0471 3.8758 3.9723 3.9320 3.9529 3.9510 3.9701 1.0339 1.0293 1.0182 1.0016 1.0027 1.0045 1.0083 1.0044 1.0263 0.9867 1.0294 1.0246 0.9994 1.0129 1.0098 1.0076 0.9994 1.0209 0.9998</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="53">1.1501 1.1473 1.1278 1.1279 1.0828 0.8566 1.8858 0.1215 1.0312 0.9050 3.0472 0.8991 0.9422 0.9693 0.9482 0.8688 0.9679 1.0092 1.0085 1.0310 0.9824 0.9888 0.9849 0.9929 0.9806 0.9924 1.8204 0.9450 1.0135 0.9530 0.9392 0.9639 1.3439 1.4284 1.3822 0.9489 1.4294 0.9488 1.3859 1.4749 0.9749 0.9720 1.4151 1.4184 1.4139 0.9783 1.4074 0.9548 1.4377 0.9734 1.4501 0.9646 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 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">-0.030011078</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190898088886</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.42380 -13.22927 -0.80546 13.53946 -13.49986 0.03960 24.54548 -22.75797 1.78751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
