<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.819091"
                        y3="5.729821"
                        z3="-0.232086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.768548"
                        y3="5.253425"
                        z3="1.83865"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.006469"
                        y3="-3.361064"
                        z3="-1.872401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.558502"
                        y3="0.845824"
                        z3="1.275206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.533869"
                        y3="1.984928"
                        z3="-0.649969"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.605238"
                        y3="-3.9405"
                        z3="0.395749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.76883"
                        y3="0.579831"
                        z3="3.716614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.516692"
                        y3="1.251704"
                        z3="-0.655266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.328723"
                        y3="2.627201"
                        z3="-0.092002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.521964"
                        y3="1.465111"
                        z3="0.467468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.048974"
                        y3="0.999042"
                        z3="-2.067883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.751596"
                        y3="0.458782"
                        z3="-0.295301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.321344"
                        y3="3.280333"
                        z3="0.769186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.060424"
                        y3="1.475613"
                        z3="0.260264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.592544"
                        y3="4.580145"
                        z3="0.782481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980748"
                        y3="0.824689"
                        z3="1.236984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.510832"
                        y3="-0.299938"
                        z3="0.385873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.408955"
                        y3="0.684156"
                        z3="2.631069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.278708"
                        y3="-1.621197"
                        z3="0.756588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.214495"
                        y3="-0.021533"
                        z3="-0.77436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.774235"
                        y3="-2.658046"
                        z3="-0.010199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.721555"
                        y3="-1.055184"
                        z3="-1.54891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.508206"
                        y3="-2.357793"
                        z3="-1.156101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.934573"
                        y3="-4.8163"
                        z3="-0.414566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.220202"
                        y3="-6.162578"
                        z3="-0.23735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.985687"
                        y3="-4.410253"
                        z3="-1.341356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.551278"
                        y3="-7.106351"
                        z3="-0.997504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.328281"
                        y3="-5.368568"
                        z3="-2.099808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.605173"
                        y3="-6.715947"
                        z3="-1.935346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.7550"
                        y3="3.295158"
                        z3="-0.724238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.829687"
                        y3="1.084635"
                        z3="1.434741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.866472"
                        y3="1.204327"
                        z3="-2.760657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.20475"
                        y3="1.619186"
                        z3="-2.35611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.760393"
                        y3="-0.045278"
                        z3="-2.198691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.597037"
                        y3="0.771745"
                        z3="-0.909805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.583603"
                        y3="-0.603683"
                        z3="-0.475558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.044354"
                        y3="0.565022"
                        z3="0.748519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.879112"
                        y3="2.667147"
                        z3="1.46585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.367209"
                        y3="1.778486"
                        z3="0.863951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.730196"
                        y3="-1.860778"
                        z3="1.659625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.3724"
                        y3="1.00313"
                        z3="-1.082372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.286795"
                        y3="-0.853534"
                        z3="-2.448608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.965226"
                        y3="-6.457965"
                        z3="0.489461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.748625"
                        y3="-3.362331"
                        z3="-1.474632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.77884"
                        y3="-8.155118"
                        z3="-0.860505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.410083"
                        y3="-5.052094"
                        z3="-2.824601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.089129"
                        y3="-7.455986"
                        z3="-2.531418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8191,5.7298,-.2321;-4.7685,5.2534,1.8386;4.0065,-3.3611,-1.8724;.5585,.8458,1.2752;.5339,1.9849,-.65;2.6052,-3.9405,.3957;2.7688,.5798,3.7166;-2.5167,1.2517,-.6553;-2.3287,2.6272,-.092;-1.522,1.4651,.4675;-2.049,.999,-2.0679;-3.7516,.4588,-.2953;-3.3213,3.2803,.7692;-.0604,1.4756,.2603;-3.5925,4.5801,.7825;1.9807,.8247,1.237;2.5108,-.2999,.3859;2.409,.6842,2.6311;2.2787,-1.6212,.7566;3.2145,-.0215,-.7744;2.7742,-2.658,-.0102;3.7216,-1.0552,-1.5489;3.5082,-2.3578,-1.1561;1.9346,-4.8163,-.4146;2.2202,-6.1626,-.2374;.9857,-4.4103,-1.3414;1.5513,-7.1064,-.9975;.3283,-5.3686,-2.0998;.6052,-6.7159,-1.9353;-1.755,3.2952,-.7242;-1.8297,1.0846,1.4347;-2.8665,1.2043,-2.7607;-1.2047,1.6192,-2.3561;-1.7604,-.0453,-2.1987;-4.597,.7717,-.9098;-3.5836,-.6037,-.4756;-4.0444,.565,.7485;-3.8791,2.6671,1.4659;2.3672,1.7785,.864;1.7302,-1.8608,1.6596;3.3724,1.0031,-1.0824;4.2868,-.8535,-2.4486;2.9652,-6.458,.4895;.7486,-3.3623,-1.4746;1.7788,-8.1551,-.8605;-.4101,-5.0521,-2.8246;.0891,-7.456,-2.5314;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2864.3869769528 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.818e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.581 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.81909082"
                                 y3="5.72982084"
                                 z3="-0.23208584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.76854815"
                                 y3="5.25342531"
                                 z3="1.83864989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.00646941"
                                 y3="-3.36106424"
                                 z3="-1.8724006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.55850165"
                                 y3="0.8458243"
                                 z3="1.27520621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.53386868"
                                 y3="1.9849276"
                                 z3="-0.64996895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.60523845"
                                 y3="-3.94050006"
                                 z3="0.39574876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.76882987"
                                 y3="0.57983069"
                                 z3="3.71661416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.51669245"
                                 y3="1.25170379"
                                 z3="-0.65526611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.32872325"
                                 y3="2.62720135"
                                 z3="-0.0920017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.52196414"
                                 y3="1.46511075"
                                 z3="0.46746801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.04897424"
                                 y3="0.99904205"
                                 z3="-2.06788294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.75159607"
                                 y3="0.45878151"
                                 z3="-0.29530053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32134365"
                                 y3="3.28033295"
                                 z3="0.76918594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.06042398"
                                 y3="1.47561325"
                                 z3="0.26026375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.59254447"
                                 y3="4.5801453"
                                 z3="0.78248051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98074822"
                                 y3="0.82468868"
                                 z3="1.23698368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5108324"
                                 y3="-0.29993822"
                                 z3="0.38587258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40895506"
                                 y3="0.68415627"
                                 z3="2.63106854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.27870794"
                                 y3="-1.6211969"
                                 z3="0.75658779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21449496"
                                 y3="-0.02153262"
                                 z3="-0.77436009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77423511"
                                 y3="-2.65804585"
                                 z3="-0.01019914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.72155522"
                                 y3="-1.05518426"
                                 z3="-1.54890984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5082055"
                                 y3="-2.35779332"
                                 z3="-1.15610142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.93457296"
                                 y3="-4.8163002"
                                 z3="-0.41456591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.22020222"
                                 y3="-6.16257818"
                                 z3="-0.2373496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.98568677"
                                 y3="-4.41025259"
                                 z3="-1.3413555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.55127814"
                                 y3="-7.1063512"
                                 z3="-0.99750362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.32828106"
                                 y3="-5.36856848"
                                 z3="-2.09980827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.60517336"
                                 y3="-6.71594712"
                                 z3="-1.93534571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.75500013"
                                 y3="3.29515804"
                                 z3="-0.72423834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.82968733"
                                 y3="1.08463469"
                                 z3="1.43474149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.86647167"
                                 y3="1.2043267"
                                 z3="-2.76065653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.20475026"
                                 y3="1.61918607"
                                 z3="-2.35611038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.76039327"
                                 y3="-0.04527818"
                                 z3="-2.19869081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.59703669"
                                 y3="0.7717452"
                                 z3="-0.909805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58360262"
                                 y3="-0.60368314"
                                 z3="-0.47555812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.04435353"
                                 y3="0.56502155"
                                 z3="0.74851931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.87911213"
                                 y3="2.66714726"
                                 z3="1.46584991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36720901"
                                 y3="1.77848577"
                                 z3="0.86395139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.73019639"
                                 y3="-1.86077843"
                                 z3="1.65962518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.37240034"
                                 y3="1.00313028"
                                 z3="-1.08237238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.28679457"
                                 y3="-0.8535342"
                                 z3="-2.44860845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.96522554"
                                 y3="-6.45796484"
                                 z3="0.48946092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74862504"
                                 y3="-3.3623307"
                                 z3="-1.47463154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.77883998"
                                 y3="-8.15511848"
                                 z3="-0.86050524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.41008322"
                                 y3="-5.05209445"
                                 z3="-2.82460142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.08912889"
                                 y3="-7.45598646"
                                 z3="-2.53141808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8191,5.7298,-.2321;-4.7685,5.2534,1.8386;4.0065,-3.3611,-1.8724;.5585,.8458,1.2752;.5339,1.9849,-.65;2.6052,-3.9405,.3957;2.7688,.5798,3.7166;-2.5167,1.2517,-.6553;-2.3287,2.6272,-.092;-1.522,1.4651,.4675;-2.049,.999,-2.0679;-3.7516,.4588,-.2953;-3.3213,3.2803,.7692;-.0604,1.4756,.2603;-3.5925,4.5801,.7825;1.9807,.8247,1.237;2.5108,-.2999,.3859;2.409,.6842,2.6311;2.2787,-1.6212,.7566;3.2145,-.0215,-.7744;2.7742,-2.658,-.0102;3.7216,-1.0552,-1.5489;3.5082,-2.3578,-1.1561;1.9346,-4.8163,-.4146;2.2202,-6.1626,-.2373;.9857,-4.4103,-1.3414;1.5513,-7.1064,-.9975;.3283,-5.3686,-2.0998;.6052,-6.7159,-1.9353;-1.755,3.2952,-.7242;-1.8297,1.0846,1.4347;-2.8665,1.2043,-2.7607;-1.2048,1.6192,-2.3561;-1.7604,-.0453,-2.1987;-4.597,.7717,-.9098;-3.5836,-.6037,-.4756;-4.0444,.565,.7485;-3.8791,2.6671,1.4658;2.3672,1.7785,.864;1.7302,-1.8608,1.6596;3.3724,1.0031,-1.0824;4.2868,-.8535,-2.4486;2.9652,-6.458,.4895;.7486,-3.3623,-1.4746;1.7788,-8.1551,-.8605;-.4101,-5.0521,-2.8246;.0891,-7.456,-2.5314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.819091"
                        y3="5.729821"
                        z3="-0.232086"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.768548"
                        y3="5.253425"
                        z3="1.83865"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.006469"
                        y3="-3.361064"
                        z3="-1.872401"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.558502"
                        y3="0.845824"
                        z3="1.275206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.533869"
                        y3="1.984928"
                        z3="-0.649969"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.605238"
                        y3="-3.9405"
                        z3="0.395749"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.76883"
                        y3="0.579831"
                        z3="3.716614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.516692"
                        y3="1.251704"
                        z3="-0.655266"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.328723"
                        y3="2.627201"
                        z3="-0.092002"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.521964"
                        y3="1.465111"
                        z3="0.467468"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.048974"
                        y3="0.999042"
                        z3="-2.067883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.751596"
                        y3="0.458782"
                        z3="-0.295301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.321344"
                        y3="3.280333"
                        z3="0.769186"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.060424"
                        y3="1.475613"
                        z3="0.260264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.592544"
                        y3="4.580145"
                        z3="0.782481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.980748"
                        y3="0.824689"
                        z3="1.236984"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.510832"
                        y3="-0.299938"
                        z3="0.385873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.408955"
                        y3="0.684156"
                        z3="2.631069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.278708"
                        y3="-1.621197"
                        z3="0.756588"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.214495"
                        y3="-0.021533"
                        z3="-0.77436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.774235"
                        y3="-2.658046"
                        z3="-0.010199"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.721555"
                        y3="-1.055184"
                        z3="-1.54891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.508206"
                        y3="-2.357793"
                        z3="-1.156101"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.934573"
                        y3="-4.8163"
                        z3="-0.414566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.220202"
                        y3="-6.162578"
                        z3="-0.23735"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.985687"
                        y3="-4.410253"
                        z3="-1.341356"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.551278"
                        y3="-7.106351"
                        z3="-0.997504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.328281"
                        y3="-5.368568"
                        z3="-2.099808"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.605173"
                        y3="-6.715947"
                        z3="-1.935346"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.7550"
                        y3="3.295158"
                        z3="-0.724238"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.829687"
                        y3="1.084635"
                        z3="1.434741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.866472"
                        y3="1.204327"
                        z3="-2.760657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.20475"
                        y3="1.619186"
                        z3="-2.35611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.760393"
                        y3="-0.045278"
                        z3="-2.198691"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.597037"
                        y3="0.771745"
                        z3="-0.909805"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.583603"
                        y3="-0.603683"
                        z3="-0.475558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.044354"
                        y3="0.565022"
                        z3="0.748519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.879112"
                        y3="2.667147"
                        z3="1.46585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.367209"
                        y3="1.778486"
                        z3="0.863951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.730196"
                        y3="-1.860778"
                        z3="1.659625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.3724"
                        y3="1.00313"
                        z3="-1.082372"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.286795"
                        y3="-0.853534"
                        z3="-2.448608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.965226"
                        y3="-6.457965"
                        z3="0.489461"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.748625"
                        y3="-3.362331"
                        z3="-1.474632"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.77884"
                        y3="-8.155118"
                        z3="-0.860505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.410083"
                        y3="-5.052094"
                        z3="-2.824601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.089129"
                        y3="-7.455986"
                        z3="-2.531418"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.8191,5.7298,-.2321;-4.7685,5.2534,1.8386;4.0065,-3.3611,-1.8724;.5585,.8458,1.2752;.5339,1.9849,-.65;2.6052,-3.9405,.3957;2.7688,.5798,3.7166;-2.5167,1.2517,-.6553;-2.3287,2.6272,-.092;-1.522,1.4651,.4675;-2.049,.999,-2.0679;-3.7516,.4588,-.2953;-3.3213,3.2803,.7692;-.0604,1.4756,.2603;-3.5925,4.5801,.7825;1.9807,.8247,1.237;2.5108,-.2999,.3859;2.409,.6842,2.6311;2.2787,-1.6212,.7566;3.2145,-.0215,-.7744;2.7742,-2.658,-.0102;3.7216,-1.0552,-1.5489;3.5082,-2.3578,-1.1561;1.9346,-4.8163,-.4146;2.2202,-6.1626,-.2374;.9857,-4.4103,-1.3414;1.5513,-7.1064,-.9975;.3283,-5.3686,-2.0998;.6052,-6.7159,-1.9353;-1.755,3.2952,-.7242;-1.8297,1.0846,1.4347;-2.8665,1.2043,-2.7607;-1.2047,1.6192,-2.3561;-1.7604,-.0453,-2.1987;-4.597,.7717,-.9098;-3.5836,-.6037,-.4756;-4.0444,.565,.7485;-3.8791,2.6671,1.4659;2.3672,1.7785,.864;1.7302,-1.8608,1.6596;3.3724,1.0031,-1.0824;4.2868,-.8535,-2.4486;2.9652,-6.458,.4895;.7486,-3.3623,-1.4746;1.7788,-8.1551,-.8605;-.4101,-5.0521,-2.8246;.0891,-7.456,-2.5314;</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">-2149.91387141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2864.38697695</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5014.30084837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8641.73781542</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3627.43696706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44730147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53343006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297660</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999947741520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999947741520</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999895483041</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167187211804</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9769 71.2033 71.5582 71.7729 71.8554 72.2586 72.5079 72.5581 72.8682 73.3220 73.4537 73.5900 73.9235 74.1317 74.1998 74.3989 74.5960 74.6649 74.8895 75.0722 75.3343 75.6303 75.7839 76.0212 76.3161 76.4432 76.6501 76.7656 76.8542 77.0335 77.1742 77.3714 77.4910 77.5848 77.8747 77.9015 78.0976 78.2402 78.2596 78.4584 78.5147 78.7718 78.8428 79.0274 79.0783 79.1794 79.2720 79.3163 79.3724 79.5802 79.7142 79.8236 79.9794 80.0674 80.3023 80.3788 80.7647 80.8758 81.1022 81.2116 81.3201 81.5314 81.6052 81.6466 81.7981 81.9048 81.9814 82.1269 82.2846 82.4239 82.6440 82.7871 82.9387 83.1048 83.2590 83.4408 83.4776 83.5264 83.7920 83.8621 84.1593 84.2705 84.4081 84.5723 84.6106 84.7850 84.9247 85.0786 85.1950 85.2340 85.3465 85.4615 85.5106 85.6334 85.7233 85.9066 85.9583 86.0290 86.1256 86.3054 86.4744 86.6276 86.8955 87.2722 87.3586 87.4843 87.7486 87.8731 87.9062 87.9945 88.1270 88.1912 88.3107 88.3962 88.6324 88.7253 88.7524 88.9465 89.0360 89.0780 89.1816 89.3765 89.4591 89.5516 89.6978 89.9209 90.0117 90.1819 90.2872 90.3727 90.5559 90.7698 90.8379 90.9380 91.0776 91.2888 91.3285 91.4565 91.7185 91.9264 91.9986 92.0612 92.2060 92.4339 92.5341 92.5643 92.6135 92.8454 92.9714 93.0116 93.1692 93.2950 93.3781 93.4473 93.5969 93.7295 93.8991 93.9516 94.1733 94.2367 94.3446 94.4249 94.5693 94.9298 95.0265 95.1708 95.2025 95.4047 95.4479 95.6882 95.7348 95.9844 96.1827 96.3638 96.4237 96.6486 96.7342 96.9320 96.9893 97.1188 97.2590 97.3421 97.5776 97.6722 97.7438 97.9302 98.1322 98.2712 98.3029 98.4415 98.4728 98.5921 98.7872 98.9738 99.0732 99.4135 99.7381 99.8404 100.0123 100.2377 100.3385 100.5175 100.6574 100.8090 100.9685 101.2240 101.3329 101.5632 101.9273 102.0581 102.2773 102.4218 102.6178 102.8332 103.1029 103.2212 103.4105 103.7233 103.8837 103.9655 104.0734 104.4159 104.5684 104.6057 104.6783 105.1340 105.2311 105.3238 105.4700 105.4889 105.5360 105.7295 105.7521 106.1833 106.2470 106.3632 106.5996 106.8829 107.0199 107.1718 107.2135 107.3719 107.6115 107.7001 107.8532 107.9892 108.3197 108.4575 108.6088 108.9828 109.0845 109.1489 109.3945 109.6494 109.7911 109.8247 110.0488 110.2025 110.3510 110.5728 110.6301 110.7761 110.8692 110.9391 111.1037 111.2152 111.4416 111.5456 111.8267 112.1084 112.3029 112.5062 112.6517 112.7608 112.8728 113.0450 113.2315 113.3795 113.7477 113.7633 113.9280 114.1693 114.2399 114.3664 114.6192 114.8559 115.1371 115.2265 115.5566 115.6607 115.8419 115.9687 116.0873 116.1923 116.3621 116.4197 116.5942 116.7775 116.8846 116.9789 117.1140 117.1876 117.3442 117.5330 117.5523 117.6411 117.7774 118.0163 118.2548 118.3036 118.4447 118.5432 118.6578 118.9223 119.2042 119.5448 119.7727 119.9145 119.9478 120.0775 120.1578 120.3032 120.8546 120.9268 121.1475 121.2970 121.4793 121.7374 121.7824 122.0580 122.5305 122.7817 123.0351 123.1662 123.3795 123.4435 123.6626 123.9977 124.5364 124.7856 125.0868 125.3188 125.5992 125.8320 125.8763 126.1318 126.4057 126.5204 126.7574 127.1740 127.3977 127.7353 127.8291 128.1836 128.4285 128.5258 128.8230 129.0133 129.1540 129.4313 129.5250 129.6084 129.8850 130.0812 130.2954 130.6398 130.8773 130.9180 131.1008 131.1736 131.3983 131.6778 131.7768 131.9841 132.3910 132.7219 132.8229 132.8719 133.0525 133.7727 133.9359 134.0450 134.2166 134.5651 134.7281 134.8839 135.0579 135.4015 135.8120 136.1745 137.0261 137.6563 137.8435 137.9273 138.0067 138.2167 138.3456 138.4417 138.9767 139.0846 139.3002 140.2320 140.3835 140.8109 140.9990 141.1979 141.4688 141.8538 142.1114 142.6133 142.6831 143.0735 143.6187 143.8787 144.0103 144.0714 144.2152 144.3072 144.8953 144.9689 145.3605 145.6433 145.8109 145.9161 146.2743 146.5232 146.8122 147.0208 147.3775 147.7723 148.0148 148.1324 148.6105 148.9657 149.1293 149.2227 149.4451 149.8981 149.9556 150.3382 150.4788 150.7383 151.2051 151.6482 151.8950 152.2250 152.3933 152.6734 153.2121 153.4105 153.7627 154.2665 154.5729 154.8395 155.6115 156.1665 156.4749 156.6663 156.9264 157.2849 157.5672 158.1257 158.3267 158.7591 159.0849 159.3198 159.5027 159.9347 160.2259 161.1649 161.4342 161.6314 161.9614 162.6778 163.5200 163.7097 164.8240 165.4907 167.7540 168.5369 169.4471 170.4598 171.1404 172.3708 172.5658 174.5832 175.6417 176.7188 178.4392 178.9955 180.1486 182.1271 182.9043 185.4640 185.9895 186.5503 188.6087 188.8460 189.2783 189.9193 191.3811 192.3269 192.7637 193.2284 195.3322 196.1765 196.3477 198.6417 199.8275 201.0739 204.6037 206.1672 206.3263 206.6101 212.8506 221.2359 221.5709 222.3039 222.8223 222.8727 223.4232 225.6778 225.9105 227.8552 229.2647 230.1596 235.9309 241.2447 247.9050 249.1287 294.4051 294.6761 295.6310 297.0642 308.4977 313.2691 608.8702 617.3804 619.1005 625.1132 628.5772 629.3790 631.2162 632.0905 633.0293 634.2025 635.0160 635.2160 635.3480 636.6396 636.7791 639.3003 641.6965 643.3222 646.8041 650.0480 655.4896 658.0627 702.2233 708.1157 876.5283 1200.1929 1212.7101 1214.7525 1564.5195</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.038052 -0.041864 -0.183407 -0.264013 -0.381849 -0.295047 0.002336 0.067318 0.035374 -0.091884 -0.243814 -0.246865 -0.200331 0.359337 0.052814 0.331343 -0.026122 -0.261307 -0.161231 -0.080390 0.096341 -0.161960 0.252415 0.253452 -0.201701 -0.136628 -0.094214 -0.135093 -0.140224 0.087282 0.083836 0.090656 0.102875 0.084873 0.101061 0.093726 0.075565 0.097621 0.118696 0.126857 0.119696 0.129379 0.125139 0.124600 0.125211 0.123146 0.125048</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0381 17.0419 9.1834 8.2640 8.3818 8.2950 6.9977 5.9327 5.9646 6.0919 6.2438 6.2469 6.2003 5.6407 5.9472 5.6687 6.0261 6.2613 6.1612 6.0804 5.9037 6.1620 5.7476 5.7465 6.2017 6.1366 6.0942 6.1351 6.1402 0.9127 0.9162 0.9093 0.8971 0.9151 0.8989 0.9063 0.9244 0.9024 0.8813 0.8731 0.8803 0.8706 0.8749 0.8754 0.8748 0.8769 0.8750</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0381 -0.0419 -0.1834 -0.2640 -0.3818 -0.2950 0.0023 0.0673 0.0354 -0.0919 -0.2438 -0.2469 -0.2003 0.3593 0.0528 0.3313 -0.0261 -0.2613 -0.1612 -0.0804 0.0963 -0.1620 0.2524 0.2535 -0.2017 -0.1366 -0.0942 -0.1351 -0.1402 0.0873 0.0838 0.0907 0.1029 0.0849 0.1011 0.0937 0.0756 0.0976 0.1187 0.1269 0.1197 0.1294 0.1251 0.1246 0.1252 0.1231 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2894 1.2633 1.1171 2.1361 2.1232 2.1078 3.1163 3.7528 3.8369 3.8682 3.9134 3.9128 3.9246 4.2231 4.2558 3.8307 3.6678 4.0164 4.0295 3.9339 3.8784 3.9554 4.0294 3.7882 4.0340 3.9118 3.9535 3.9848 3.9616 1.0504 1.0351 1.0013 1.0211 1.0027 1.0019 1.0045 1.0101 1.0316 1.0180 1.0256 1.0165 1.0070 1.0140 1.0084 0.9987 1.0013 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2894 1.2633 1.1171 2.1361 2.1232 2.1078 3.1163 3.7528 3.8369 3.8682 3.9134 3.9128 3.9246 4.2231 4.2558 3.8307 3.6678 4.0164 4.0295 3.9339 3.8784 3.9554 4.0294 3.7882 4.0340 3.9118 3.9535 3.9848 3.9616 1.0504 1.0351 1.0013 1.0211 1.0027 1.0019 1.0045 1.0101 1.0316 1.0180 1.0256 1.0165 1.0070 1.0140 1.0084 0.9987 1.0013 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1967 1.1575 1.0548 1.1321 0.8740 1.9294 0.9532 0.9668 3.0560 0.9149 0.8653 0.9636 0.9533 0.8946 1.0293 0.9903 1.0475 1.0170 0.9890 0.9840 0.9902 0.9940 0.9884 0.9876 1.8703 0.9519 0.9197 0.9210 1.0021 1.3647 1.3724 1.4569 0.9454 1.4170 0.9622 1.3551 1.4575 0.9732 1.4015 1.3600 1.4650 0.9699 1.4301 0.9576 1.4162 0.9750 1.4514 0.9721 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023247701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937119114593</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.34977 1.44226 -0.90751 -30.15600 29.56158 -0.59442 -13.49349 12.11206 -1.38143</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.75649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.46464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
