<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.245333"
                        y3="3.81038"
                        z3="-2.03318"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.604156"
                        y3="1.496599"
                        z3="-0.397376"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.957455"
                        y3="-0.068409"
                        z3="0.933168"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.440691"
                        y3="1.873663"
                        z3="1.714423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.175537"
                        y3="-2.122602"
                        z3="0.598402"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.463708"
                        y3="2.983743"
                        z3="0.149827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.035226"
                        y3="-4.679478"
                        z3="-0.591422"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.411811"
                        y3="-1.814634"
                        z3="-1.609902"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.322441"
                        y3="-2.496166"
                        z3="-0.268735"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.923411"
                        y3="-1.349736"
                        z3="0.004822"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.082311"
                        y3="0.394442"
                        z3="0.415116"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.032756"
                        y3="-0.157541"
                        z3="0.192043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.609562"
                        y3="0.038951"
                        z3="-0.130846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.774514"
                        y3="-3.476399"
                        z3="0.405138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.538237"
                        y3="2.165604"
                        z3="0.146629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.828887"
                        y3="0.639621"
                        z3="0.156422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.45898"
                        y3="0.808491"
                        z3="-0.142165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.763989"
                        y3="2.764435"
                        z3="0.41925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.431553"
                        y3="-1.405606"
                        z3="-0.482531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80035"
                        y3="2.493308"
                        z3="0.271264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.909653"
                        y3="2.000524"
                        z3="0.421206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.433783"
                        y3="1.669413"
                        z3="0.510193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.78846"
                        y3="-4.15062"
                        z3="1.76402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.734359"
                        y3="2.851311"
                        z3="-0.691676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.184742"
                        y3="1.714114"
                        z3="1.353542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.377819"
                        y3="-3.473278"
                        z3="-0.196561"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.055794"
                        y3="2.451893"
                        z3="-0.569465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.497002"
                        y3="1.297767"
                        z3="1.469929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.859889"
                        y3="1.243319"
                        z3="0.682622"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.285587"
                        y3="-4.866161"
                        z3="-1.1390"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.446725"
                        y3="-6.328799"
                        z3="-1.458766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.465293"
                        y3="-3.988884"
                        z3="-0.270064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.511085"
                        y3="0.342291"
                        z3="-0.379778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.814696"
                        y3="3.823716"
                        z3="0.632607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.858875"
                        y3="2.467809"
                        z3="0.640382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.520418"
                        y3="-5.200904"
                        z3="1.663216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.088818"
                        y3="-3.680356"
                        z3="2.455266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.789224"
                        y3="-4.104402"
                        z3="2.192349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.459982"
                        y3="1.439592"
                        z3="2.109584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.766488"
                        y3="2.752663"
                        z3="-1.326797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.778161"
                        y3="0.690735"
                        z3="2.32058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.393261"
                        y3="-4.251961"
                        z3="-2.035478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.030675"
                        y3="-4.539695"
                        z3="-0.410486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.718009"
                        y3="-6.665232"
                        z3="-2.196692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.440855"
                        y3="-6.491836"
                        z3="-1.875502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.353881"
                        y3="-6.949723"
                        z3="-0.567236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2453,3.8104,-2.0332;-5.6042,1.4966,-.3974;-4.9575,-.0684,.9332;-5.4407,1.8737,1.7144;2.1755,-2.1226,.5984;.4637,2.9837,.1498;.0352,-4.6795,-.5914;2.4118,-1.8146,-1.6099;-.3224,-2.4962,-.2687;4.9234,-1.3497,.0048;6.0823,.3944,.4151;5.0328,-.1575,.192;2.6096,.039,-.1308;1.7745,-3.4764,.4051;1.5382,2.1656,.1466;3.8289,.6396,.1564;1.459,.8085,-.1422;2.764,2.7644,.4193;2.4316,-1.4056,-.4825;-.8004,2.4933,.2713;3.9097,2.0005,.4212;-3.4338,1.6694,.5102;1.7885,-4.1506,1.764;-1.7344,2.8513,-.6917;-1.1847,1.7141,1.3535;.3778,-3.4733,-.1966;-3.0558,2.4519,-.5695;-2.497,1.2978,1.4699;-4.8599,1.2433,.6826;-1.2856,-4.8662,-1.139;-1.4467,-6.3288,-1.4588;2.4653,-3.9889,-.2701;.5111,.3423,-.3798;2.8147,3.8237,.6326;4.8589,2.4678,.6404;1.5204,-5.2009,1.6632;1.0888,-3.6804,2.4553;2.7892,-4.1044,2.1923;-.46,1.4396,2.1096;-3.7665,2.7527,-1.3268;-2.7782,.6907,2.3206;-1.3933,-4.252,-2.0355;-2.0307,-4.5397,-.4105;-.718,-6.6652,-2.1967;-2.4409,-6.4918,-1.8755;-1.3539,-6.9497,-.5672;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3306.8267850236 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.634e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.738 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="-1.24533331"
                                 y3="3.81037956"
                                 z3="-2.03317984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.60415563"
                                 y3="1.49659882"
                                 z3="-0.39737563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.95745503"
                                 y3="-0.06840945"
                                 z3="0.93316846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.44069072"
                                 y3="1.87366276"
                                 z3="1.71442334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.17553682"
                                 y3="-2.12260187"
                                 z3="0.59840172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.46370806"
                                 y3="2.98374342"
                                 z3="0.14982693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.0352259"
                                 y3="-4.67947782"
                                 z3="-0.59142199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.41181136"
                                 y3="-1.81463353"
                                 z3="-1.60990152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.32244098"
                                 y3="-2.49616585"
                                 z3="-0.26873462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.92341061"
                                 y3="-1.34973636"
                                 z3="0.00482152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.08231104"
                                 y3="0.39444178"
                                 z3="0.41511646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.03275631"
                                 y3="-0.15754137"
                                 z3="0.19204255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.60956204"
                                 y3="0.03895078"
                                 z3="-0.13084617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.7745139"
                                 y3="-3.47639941"
                                 z3="0.40513848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.53823676"
                                 y3="2.1656041"
                                 z3="0.14662875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.82888706"
                                 y3="0.63962095"
                                 z3="0.15642247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.45897979"
                                 y3="0.80849143"
                                 z3="-0.14216524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7639891"
                                 y3="2.76443531"
                                 z3="0.41924999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.43155323"
                                 y3="-1.40560585"
                                 z3="-0.48253095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.80034972"
                                 y3="2.49330783"
                                 z3="0.27126387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.90965332"
                                 y3="2.00052403"
                                 z3="0.42120639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43378274"
                                 y3="1.66941273"
                                 z3="0.51019311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.78846026"
                                 y3="-4.15061951"
                                 z3="1.7640197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.73435945"
                                 y3="2.85131077"
                                 z3="-0.69167553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.18474209"
                                 y3="1.71411391"
                                 z3="1.35354155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.37781913"
                                 y3="-3.47327828"
                                 z3="-0.19656116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05579449"
                                 y3="2.45189322"
                                 z3="-0.56946477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.49700179"
                                 y3="1.29776683"
                                 z3="1.46992853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.85988854"
                                 y3="1.2433186"
                                 z3="0.68262219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.28558703"
                                 y3="-4.86616144"
                                 z3="-1.13900027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.44672532"
                                 y3="-6.32879919"
                                 z3="-1.45876623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.46529285"
                                 y3="-3.98888438"
                                 z3="-0.27006381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51108476"
                                 y3="0.34229056"
                                 z3="-0.37977849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.81469621"
                                 y3="3.82371551"
                                 z3="0.632607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85887462"
                                 y3="2.46780928"
                                 z3="0.64038196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.52041793"
                                 y3="-5.20090402"
                                 z3="1.6632161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.08881808"
                                 y3="-3.68035619"
                                 z3="2.45526556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78922438"
                                 y3="-4.10440245"
                                 z3="2.19234921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45998239"
                                 y3="1.43959188"
                                 z3="2.10958436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.76648756"
                                 y3="2.75266272"
                                 z3="-1.32679672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.77816094"
                                 y3="0.69073494"
                                 z3="2.32057953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39326136"
                                 y3="-4.25196111"
                                 z3="-2.03547758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.03067539"
                                 y3="-4.53969511"
                                 z3="-0.41048577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.71800854"
                                 y3="-6.66523214"
                                 z3="-2.19669216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.44085522"
                                 y3="-6.49183564"
                                 z3="-1.87550246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35388102"
                                 y3="-6.94972299"
                                 z3="-0.5672362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2453,3.8104,-2.0332;-5.6042,1.4966,-.3974;-4.9575,-.0684,.9332;-5.4407,1.8737,1.7144;2.1755,-2.1226,.5984;.4637,2.9837,.1498;.0352,-4.6795,-.5914;2.4118,-1.8146,-1.6099;-.3224,-2.4962,-.2687;4.9234,-1.3497,.0048;6.0823,.3944,.4151;5.0328,-.1575,.192;2.6096,.039,-.1308;1.7745,-3.4764,.4051;1.5382,2.1656,.1466;3.8289,.6396,.1564;1.459,.8085,-.1422;2.764,2.7644,.4192;2.4316,-1.4056,-.4825;-.8003,2.4933,.2713;3.9097,2.0005,.4212;-3.4338,1.6694,.5102;1.7885,-4.1506,1.764;-1.7344,2.8513,-.6917;-1.1847,1.7141,1.3535;.3778,-3.4733,-.1966;-3.0558,2.4519,-.5695;-2.497,1.2978,1.4699;-4.8599,1.2433,.6826;-1.2856,-4.8662,-1.139;-1.4467,-6.3288,-1.4588;2.4653,-3.9889,-.2701;.5111,.3423,-.3798;2.8147,3.8237,.6326;4.8589,2.4678,.6404;1.5204,-5.2009,1.6632;1.0888,-3.6804,2.4553;2.7892,-4.1044,2.1923;-.46,1.4396,2.1096;-3.7665,2.7527,-1.3268;-2.7782,.6907,2.3206;-1.3933,-4.252,-2.0355;-2.0307,-4.5397,-.4105;-.718,-6.6652,-2.1967;-2.4409,-6.4918,-1.8755;-1.3539,-6.9497,-.5672;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="-1.245333"
                        y3="3.81038"
                        z3="-2.03318"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.604156"
                        y3="1.496599"
                        z3="-0.397376"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.957455"
                        y3="-0.068409"
                        z3="0.933168"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.440691"
                        y3="1.873663"
                        z3="1.714423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.175537"
                        y3="-2.122602"
                        z3="0.598402"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.463708"
                        y3="2.983743"
                        z3="0.149827"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.035226"
                        y3="-4.679478"
                        z3="-0.591422"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.411811"
                        y3="-1.814634"
                        z3="-1.609902"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.322441"
                        y3="-2.496166"
                        z3="-0.268735"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.923411"
                        y3="-1.349736"
                        z3="0.004822"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.082311"
                        y3="0.394442"
                        z3="0.415116"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.032756"
                        y3="-0.157541"
                        z3="0.192043"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.609562"
                        y3="0.038951"
                        z3="-0.130846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.774514"
                        y3="-3.476399"
                        z3="0.405138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.538237"
                        y3="2.165604"
                        z3="0.146629"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.828887"
                        y3="0.639621"
                        z3="0.156422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.45898"
                        y3="0.808491"
                        z3="-0.142165"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.763989"
                        y3="2.764435"
                        z3="0.41925"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.431553"
                        y3="-1.405606"
                        z3="-0.482531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.80035"
                        y3="2.493308"
                        z3="0.271264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.909653"
                        y3="2.000524"
                        z3="0.421206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.433783"
                        y3="1.669413"
                        z3="0.510193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.78846"
                        y3="-4.15062"
                        z3="1.76402"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.734359"
                        y3="2.851311"
                        z3="-0.691676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.184742"
                        y3="1.714114"
                        z3="1.353542"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.377819"
                        y3="-3.473278"
                        z3="-0.196561"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.055794"
                        y3="2.451893"
                        z3="-0.569465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.497002"
                        y3="1.297767"
                        z3="1.469929"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.859889"
                        y3="1.243319"
                        z3="0.682622"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.285587"
                        y3="-4.866161"
                        z3="-1.1390"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.446725"
                        y3="-6.328799"
                        z3="-1.458766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.465293"
                        y3="-3.988884"
                        z3="-0.270064"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.511085"
                        y3="0.342291"
                        z3="-0.379778"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.814696"
                        y3="3.823716"
                        z3="0.632607"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.858875"
                        y3="2.467809"
                        z3="0.640382"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.520418"
                        y3="-5.200904"
                        z3="1.663216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.088818"
                        y3="-3.680356"
                        z3="2.455266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.789224"
                        y3="-4.104402"
                        z3="2.192349"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.459982"
                        y3="1.439592"
                        z3="2.109584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.766488"
                        y3="2.752663"
                        z3="-1.326797"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.778161"
                        y3="0.690735"
                        z3="2.32058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.393261"
                        y3="-4.251961"
                        z3="-2.035478"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.030675"
                        y3="-4.539695"
                        z3="-0.410486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.718009"
                        y3="-6.665232"
                        z3="-2.196692"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.440855"
                        y3="-6.491836"
                        z3="-1.875502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.353881"
                        y3="-6.949723"
                        z3="-0.567236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2453,3.8104,-2.0332;-5.6042,1.4966,-.3974;-4.9575,-.0684,.9332;-5.4407,1.8737,1.7144;2.1755,-2.1226,.5984;.4637,2.9837,.1498;.0352,-4.6795,-.5914;2.4118,-1.8146,-1.6099;-.3224,-2.4962,-.2687;4.9234,-1.3497,.0048;6.0823,.3944,.4151;5.0328,-.1575,.192;2.6096,.039,-.1308;1.7745,-3.4764,.4051;1.5382,2.1656,.1466;3.8289,.6396,.1564;1.459,.8085,-.1422;2.764,2.7644,.4193;2.4316,-1.4056,-.4825;-.8004,2.4933,.2713;3.9097,2.0005,.4212;-3.4338,1.6694,.5102;1.7885,-4.1506,1.764;-1.7344,2.8513,-.6917;-1.1847,1.7141,1.3535;.3778,-3.4733,-.1966;-3.0558,2.4519,-.5695;-2.497,1.2978,1.4699;-4.8599,1.2433,.6826;-1.2856,-4.8662,-1.139;-1.4467,-6.3288,-1.4588;2.4653,-3.9889,-.2701;.5111,.3423,-.3798;2.8147,3.8237,.6326;4.8589,2.4678,.6404;1.5204,-5.2009,1.6632;1.0888,-3.6804,2.4553;2.7892,-4.1044,2.1923;-.46,1.4396,2.1096;-3.7665,2.7527,-1.3268;-2.7782,.6907,2.3206;-1.3933,-4.252,-2.0355;-2.0307,-4.5397,-.4105;-.718,-6.6652,-2.1967;-2.4409,-6.4918,-1.8755;-1.3539,-6.9497,-.5672;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2831.6370</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1609.5298</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.26667124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3306.82678502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5381.09345627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9427.21225167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4046.11879541</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03649507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.80586838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.53919714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999924593465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999924593465</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999849186930</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.653151924302</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1182">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 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181</array>
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                            dictRef="cc:energy"
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14.7059 14.7351 14.9405 14.9978 15.0821 15.2329 15.3966 15.4868 15.5791 15.7606 15.8248 15.9244 16.1223 16.1423 16.2480 16.2785 16.5021 16.7478 16.8914 17.0187 17.1357 17.1609 17.2893 17.3448 17.4447 17.6409 17.7775 17.8378 18.0529 18.0740 18.1623 18.3129 18.3743 18.5005 18.8758 18.9197 19.0567 19.2186 19.2931 19.3698 19.5482 19.7216 19.7971 19.9344 19.9798 20.0004 20.3092 20.4842 20.5959 20.6715 20.8682 20.8906 21.0668 21.1718 21.2278 21.4790 21.5349 21.7273 21.9297 21.9918 22.1379 22.2998 22.4211 22.6379 22.6890 22.7823 22.9860 23.0840 23.1901 23.2887 23.3826 23.6854 23.7448 23.7925 23.8437 23.9747 24.0111 24.1829 24.2293 24.3871 24.4275 24.6173 24.7614 24.8686 25.1022 25.2788 25.3832 25.4520 25.6070 25.7197 25.8280 26.0207 26.1242 26.2797 26.4509 26.5444 26.6553 26.8249 26.9442 27.1212 27.2257 27.3478 27.5427 27.6416 27.7733 27.9069 28.0324 28.0723 28.3142 28.4720 28.5824 28.6072 28.7508 28.9466 29.1769 29.2284 29.3668 29.4393 29.5141 29.7216 29.7648 29.9262 29.9640 30.1304 30.4419 30.5417 30.5688 30.6695 30.9646 31.0381 31.1287 31.2363 31.5362 31.7284 31.8807 32.0627 32.3286 32.4315 32.4818 32.6971 32.8254 32.9148 32.9645 33.3282 33.3390 33.4871 33.5922 33.8057 33.9274 34.2447 34.3618 34.4568 34.6489 34.7800 34.9571 35.0314 35.2058 35.2902 35.4041 35.7350 35.9094 36.1133 36.2733 36.3629 36.5474 36.7851 37.0835 37.1485 37.3600 37.4639 37.5040 37.7726 37.9066 38.0445 38.2339 38.2654 38.4610 38.7706 38.7746 38.8175 39.0427 39.3226 39.5909 39.8021 39.9763 40.0362 40.0885 40.4523 40.5070 40.8036 40.8290 40.8716 41.0192 41.1457 41.3602 41.4952 41.5722 41.6278 41.8263 41.8559 42.3219 42.3883 42.5089 42.7046 42.7849 42.9397 43.1361 43.2564 43.4058 43.6660 43.7830 43.9551 44.0346 44.0935 44.4112 44.4956 44.5380 44.6572 44.6837 44.9788 45.1272 45.2018 45.3892 45.6549 45.7527 45.7895 45.9290 46.2377 46.5114 46.6197 46.7231 46.9324 47.0393 47.1590 47.3227 47.4703 47.5511 47.6348 47.9414 48.1385 48.2612 48.5998 48.8093 48.8817 49.0850 49.2957 49.3889 49.6661 49.8965 50.1655 50.2915 50.4850 50.7119 50.8488 51.0616 51.1307 51.4162 51.7093 51.9177 52.1715 52.4039 52.5312 52.6531 53.1054 53.1703 53.2626 53.5247 53.5881 53.6521 53.9544 54.3511 54.6626 54.7004 55.0532 55.2770 55.4251 55.6363 55.7296 55.8103 55.8728 55.9479 56.2255 56.3824 56.5502 56.9890 57.0417 57.0935 57.4905 57.6920 57.8651 58.0173 58.2055 58.3361 58.3594 58.4449 58.5487 58.8396 59.0939 59.2458 59.4265 59.6023 59.6437 59.8567 60.0093 60.1103 60.2372 60.3799 60.4372 60.4821 60.6730 60.8858 61.1840 61.5979 61.7143 62.0236 62.2045 62.3312 62.5436 62.6318 62.9468 63.1227 63.2561 63.4507 63.5078 63.7738 63.9540 64.3119 64.3970 64.6221 64.7865 64.9898 65.2698 65.3314 65.5851 65.6649 65.8527 66.0002 66.1822 66.4198 66.7449 66.8644 67.1608 67.2230 67.3575 67.5453 67.5680 67.8981 68.0859 68.2017 68.6413 68.7773 69.1157 69.7316 70.0023 70.3746 70.6174 70.8797 71.0260 71.2468 71.4297 71.5810 71.8767 71.9624 72.1445 72.2354 72.4076 72.5161 72.9097 73.0237 73.4212 73.4813 73.8168 73.9400 74.2268 74.5510 74.7085 75.0328 75.1833 75.3183 75.7091 75.8296 76.4897 76.5225 76.6180 76.8842 77.0422 77.2018 77.3304 77.5547 77.8036 77.8298 77.9470 78.1677 78.4390 78.6236 78.8096 78.9204 79.0517 79.2601 79.4024 79.4097 79.5280 79.7537 79.8458 80.0107 80.0832 80.3081 80.3864 80.4892 80.7497 80.7951 80.9760 81.1223 81.2551 81.3853 81.5246 81.7506 81.8666 81.9507 81.9790 82.0486 82.1765 82.4252 82.4398 82.7452 82.8036 82.8514 83.0311 83.1007 83.2734 83.4364 83.6758 83.7702 83.8725 84.0113 84.1763 84.3227 84.4310 84.5671 84.6930 84.7990 84.8860 84.9682 85.0948 85.1397 85.2858 85.5318 85.7525 85.9387 85.9898 86.1931 86.4017 86.5096 86.5643 86.8141 86.8728 87.0362 87.3337 87.5459 87.6031 87.6904 87.7453 87.8445 87.9477 88.0524 88.1660 88.3071 88.5392 88.5872 88.7504 88.8418 88.9706 89.0554 89.2247 89.3287 89.4998 89.6449 89.7055 89.8487 89.9102 90.0078 90.1372 90.3108 90.4958 90.6132 90.8111 90.8400 91.1030 91.3651 91.4762 91.5406 91.7140 91.7957 91.8539 92.0212 92.1412 92.2001 92.3938 92.4304 92.6399 92.8649 92.9979 93.1782 93.4507 93.6179 93.6850 93.8444 93.8762 93.9488 94.1130 94.3286 94.5646 94.6073 94.9940 95.0243 95.1483 95.3475 95.5961 95.6869 95.8486 96.0587 96.0994 96.1240 96.2985 96.4795 96.5841 96.6110 96.8377 96.9604 97.2475 97.4180 97.5182 97.5793 97.8136 97.9247 97.9896 98.2065 98.4188 98.5638 98.8093 98.9035 99.1061 99.1152 99.2358 99.5223 99.6664 99.7834 100.0364 100.1880 100.5383 100.6865 100.9201 100.9776 101.0495 101.1146 101.6355 102.0652 102.1587 102.2217 102.4148 102.5465 102.8976 103.1772 103.2239 103.3480 103.5226 103.7511 104.0244 104.2985 104.3761 104.4327 104.6869 104.8476 104.9427 105.2395 105.3635 105.4771 105.5403 105.7622 106.1629 106.3027 106.4163 106.5345 106.8397 106.9951 107.1045 107.2200 107.3342 107.3985 107.5537 107.8069 108.1525 108.2795 108.6548 108.6948 108.9367 109.0442 109.2780 109.4175 109.5629 109.7749 109.8598 109.9866 110.1435 110.3427 110.5438 110.7720 110.9813 111.1879 111.2089 111.2580 111.3887 111.5488 111.5862 111.7736 111.9892 112.2566 112.3455 112.5336 112.7653 112.8991 113.1367 113.2645 113.4449 113.5645 113.6331 113.8619 114.1077 114.1652 114.3969 114.4609 114.6154 115.0194 115.2409 115.3715 115.6379 115.6947 115.8523 115.9690 116.2936 116.3764 116.7231 116.8271 117.1324 117.5393 117.7198 117.7624 117.9672 117.9851 118.2184 118.3274 118.6269 118.7558 118.8568 118.9729 119.3062 119.4285 119.7224 119.9119 119.9713 120.3537 120.3860 120.5555 120.7552 120.9980 121.2525 121.2986 121.4203 121.7959 121.9354 122.3725 122.4149 122.8460 123.1933 123.4934 123.8244 124.6442 125.1654 125.2510 125.3538 125.4653 125.9138 126.1683 126.3496 126.5439 126.6035 126.7017 127.1335 127.1641 127.2927 127.5148 127.6918 128.3653 128.7624 128.9420 129.3078 129.6504 129.9171 130.3486 130.5602 130.7205 131.1947 131.2541 131.6678 131.8379 131.9485 132.0187 132.3621 132.6577 132.8023 133.0493 133.2690 133.4968 133.6991 133.8850 134.0386 134.3877 134.4866 135.1502 135.3602 135.4927 135.7982 135.9978 136.0446 136.2613 136.6774 137.0860 137.1204 137.5005 137.8846 138.0423 138.3374 138.7784 139.1915 139.8504 140.2011 140.7898 141.3656 141.4456 141.9137 142.0652 142.2530 142.6384 142.8952 143.1154 143.2998 143.4224 143.5240 143.6989 143.7405 143.9419 144.0311 144.3587 144.6466 144.7198 145.0930 145.9780 146.4488 146.9459 147.2292 147.3059 147.7417 147.9525 148.0800 148.1251 148.2411 148.3115 148.5561 148.6518 148.8224 149.1113 149.2572 149.5368 149.8920 150.0786 150.5019 150.6625 150.9480 151.0461 151.3853 151.7113 152.1048 152.4784 152.5758 152.7392 153.1757 153.3612 153.3874 153.9269 154.4525 154.6535 155.0328 155.4856 155.5352 155.9048 156.2481 156.3509 156.6220 156.7202 156.8877 157.1884 157.3248 157.7490 157.9568 158.0034 158.6006 159.9761 160.3346 161.6357 162.1489 162.7692 163.7247 164.0642 165.4678 165.8794 167.3484 168.5426 169.3351 169.4448 169.7473 169.8576 171.1439 171.8344 172.0611 172.4961 173.2527 173.5170 174.2381 174.4815 174.7256 175.9413 176.9569 177.7060 177.9510 178.1723 178.6433 179.4825 179.8272 180.0815 180.5910 181.2927 182.0813 184.9240 185.6036 185.8955 186.3233 186.7467 187.0211 187.4004 188.2587 188.4998 188.5932 188.6059 188.7621 188.8549 188.9442 189.0156 189.1118 189.1714 189.5199 189.6257 189.9240 190.2944 190.5519 190.9218 192.2563 192.3455 192.3967 192.9072 193.1075 193.4477 194.4975 194.7302 195.0670 195.3418 195.7662 196.6870 197.6358 198.4729 199.2078 200.8483 201.7156 202.8145 202.9809 203.9647 204.9678 205.1766 205.6223 206.2056 206.4340 206.6768 206.9886 208.3478 208.7852 209.1961 210.0501 221.7658 223.1820 223.7337 227.5397 227.6949 228.6073 228.8121 229.8456 232.6627 233.1791 235.6274 238.6831 240.8354 241.3828 244.3648 245.8593 247.0684 247.4741 249.9393 251.6021 294.9332 297.8648 312.8754 613.3777 619.9759 625.5892 627.1864 630.3642 631.0587 632.2214 633.2144 634.6444 634.8796 635.7804 636.3356 637.1191 643.5821 644.2728 646.4257 647.0289 653.0889 655.6611 715.7255 890.9007 1198.3898 1199.2431 1203.8481 1206.8413 1208.8177 1214.5541 1214.8746 1556.8809 1559.5529 1562.4669</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057644 -0.178855 -0.181276 -0.180913 -0.256276 -0.295798 -0.280103 -0.402596 -0.445684 -0.386291 -0.385394 0.566502 0.047537 0.169405 0.268327 -0.031749 -0.152123 -0.208838 0.417551 0.229478 -0.069164 -0.051371 -0.278012 -0.008070 -0.155854 0.400812 -0.108530 -0.148825 0.559749 0.039334 -0.247917 0.113263 0.151684 0.153454 0.160985 0.101933 0.106403 0.105906 0.167000 0.133235 0.152753 0.101534 0.097618 0.089259 0.089200 0.088361</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0576 9.1789 9.1813 9.1809 8.2563 8.2958 8.2801 8.4026 8.4457 8.3863 8.3854 6.4335 5.9525 5.8306 5.7317 6.0317 6.1521 6.2088 5.5824 5.7705 6.0692 6.0514 6.2780 6.0081 6.1559 5.5992 6.1085 6.1488 5.4403 5.9607 6.2479 0.8867 0.8483 0.8465 0.8390 0.8981 0.8936 0.8941 0.8330 0.8668 0.8472 0.8985 0.9024 0.9107 0.9108 0.9116</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0576 -0.1789 -0.1813 -0.1809 -0.2563 -0.2958 -0.2801 -0.4026 -0.4457 -0.3863 -0.3854 0.5665 0.0475 0.1694 0.2683 -0.0317 -0.1521 -0.2088 0.4176 0.2295 -0.0692 -0.0514 -0.2780 -0.0081 -0.1559 0.4008 -0.1085 -0.1488 0.5597 0.0393 -0.2479 0.1133 0.1517 0.1535 0.1610 0.1019 0.1064 0.1059 0.1670 0.1332 0.1528 0.1015 0.0976 0.0893 0.0892 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2577 1.1258 1.1183 1.1122 2.1503 2.1397 2.1650 2.1028 2.0472 1.8612 1.8818 4.1137 3.8321 3.8212 3.8171 3.9107 3.9636 4.0453 4.2658 3.8105 4.0282 3.7111 3.9642 3.9967 3.9643 4.0899 4.0124 4.0213 4.4142 3.8405 3.9740 1.0225 1.0093 1.0051 1.0147 1.0130 1.0026 1.0052 0.9904 1.0269 1.0062 0.9951 0.9962 1.0032 1.0067 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2577 1.1258 1.1183 1.1122 2.1503 2.1397 2.1650 2.1028 2.0472 1.8612 1.8818 4.1137 3.8321 3.8212 3.8171 3.9107 3.9636 4.0453 4.2658 3.8105 4.0282 3.7111 3.9642 3.9967 3.9643 4.0899 4.0124 4.0213 4.4142 3.8405 3.9740 1.0225 1.0093 1.0051 1.0147 1.0130 1.0026 1.0052 0.9904 1.0269 1.0062 0.9951 0.9962 1.0032 1.0067 1.0031</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1096 1.1319 1.1300 1.1309 0.8888 1.1956 1.0242 0.9665 1.2410 0.8410 1.9907 1.8736 0.1880 1.5121 1.5653 0.9897 1.3706 1.4719 0.8703 0.9470 0.9269 1.0090 1.3615 1.3663 1.4013 0.9441 1.5173 0.9816 1.3445 1.3763 0.9314 1.3924 1.3787 0.9926 0.9856 0.9793 0.9928 1.4087 1.4694 0.9625 0.9549 0.9725 0.9797 0.9811 0.9815 0.9898 0.9865 0.9894</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023111627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.289782868097</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.75485 -19.01502 -1.26017 -40.47292 40.07742 -0.39551 3.63483 -2.20905 1.42578</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94353</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
