<?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="-1.072924"
                        y3="3.808118"
                        z3="-2.0634"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.469468"
                        y3="1.243552"
                        z3="1.568686"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.757239"
                        y3="2.441563"
                        z3="-0.198938"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.262529"
                        y3="0.358494"
                        z3="-0.381215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.317297"
                        y3="-2.167354"
                        z3="0.718208"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.398496"
                        y3="2.978478"
                        z3="0.290706"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.252674"
                        y3="-4.897241"
                        z3="-0.177337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.020929"
                        y3="-1.863943"
                        z3="-1.486334"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.283413"
                        y3="-2.783523"
                        z3="0.355452"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.846842"
                        y3="-1.347956"
                        z3="-0.297384"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.987332"
                        y3="0.335057"
                        z3="0.369542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.951029"
                        y3="-0.199829"
                        z3="0.06384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.499213"
                        y3="0.002367"
                        z3="-0.093405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994455"
                        y3="-3.541256"
                        z3="0.586027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.455472"
                        y3="2.139437"
                        z3="0.228633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.734721"
                        y3="0.592999"
                        z3="0.129122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.353371"
                        y3="0.782859"
                        z3="-0.048152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.699439"
                        y3="2.725603"
                        z3="0.445741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.289901"
                        y3="-1.449734"
                        z3="-0.398779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.880967"
                        y3="2.52029"
                        z3="0.289568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.836336"
                        y3="1.952384"
                        z3="0.393574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.561637"
                        y3="1.819391"
                        z3="0.324212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.299741"
                        y3="-4.209546"
                        z3="1.915248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.712515"
                        y3="2.893953"
                        z3="-0.759941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.387459"
                        y3="1.770012"
                        z3="1.338695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518232"
                        y3="-3.665789"
                        z3="0.232694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.053308"
                        y3="2.55311"
                        z3="-0.737714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.724615"
                        y3="1.415072"
                        z3="1.354949"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.018565"
                        y3="1.462657"
                        z3="0.331218"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.091744"
                        y3="-5.204816"
                        z3="-0.566486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.38461"
                        y3="-4.753517"
                        z3="-1.980778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.593658"
                        y3="-3.998567"
                        z3="-0.206686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.393418"
                        y3="0.315361"
                        z3="-0.227264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.762933"
                        y3="3.785935"
                        z3="0.647757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.804036"
                        y3="2.40285"
                        z3="0.557212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.353401"
                        y3="-4.086674"
                        z3="2.161658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.089042"
                        y3="-5.275612"
                        z3="1.857005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.704222"
                        y3="-3.781589"
                        z3="2.72134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.737552"
                        y3="1.478414"
                        z3="2.153376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.687917"
                        y3="2.872678"
                        z3="-1.552706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.104987"
                        y3="0.837935"
                        z3="2.185554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.797688"
                        y3="-4.765511"
                        z3="0.14004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.159434"
                        y3="-6.288849"
                        z3="-0.484091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.383555"
                        y3="-5.084276"
                        z3="-2.266784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.674965"
                        y3="-5.183025"
                        z3="-2.687342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.352399"
                        y3="-3.66943"
                        z3="-2.073006"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-1.0729,3.8081,-2.0634;-5.4695,1.2436,1.5687;-5.7572,2.4416,-.1989;-5.2625,.3585,-.3812;2.3173,-2.1674,.7182;.3985,2.9785,.2907;.2527,-4.8972,-.1773;2.0209,-1.8639,-1.4863;-.2834,-2.7835,.3555;4.8468,-1.348,-.2974;5.9873,.3351,.3695;4.951,-.1998,.0638;2.4992,.0024,-.0934;1.9945,-3.5413,.586;1.4555,2.1394,.2286;3.7347,.593,.1291;1.3534,.7829,-.0482;2.6994,2.7256,.4457;2.2899,-1.4497,-.3988;-.881,2.5203,.2896;3.8363,1.9524,.3936;-3.5616,1.8194,.3242;2.2997,-4.2095,1.9152;-1.7125,2.894,-.7599;-1.3875,1.77,1.3387;.5182,-3.6658,.2327;-3.0533,2.5531,-.7377;-2.7246,1.4151,1.3549;-5.0186,1.4627,.3312;-1.0917,-5.2048,-.5665;-1.3846,-4.7535,-1.9808;2.5937,-3.9986,-.2067;.3934,.3154,-.2273;2.7629,3.7859,.6478;4.804,2.4028,.5572;3.3534,-4.0867,2.1617;2.089,-5.2756,1.857;1.7042,-3.7816,2.7213;-.7376,1.4784,2.1534;-3.6879,2.8727,-1.5527;-3.105,.8379,2.1856;-1.7977,-4.7655,.14;-1.1594,-6.2888,-.4841;-2.3836,-5.0843,-2.2668;-.675,-5.183,-2.6873;-1.3524,-3.6694,-2.073;</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">3312.0954743860 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">5.675e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.735 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="-1.0729235"
                                 y3="3.80811783"
                                 z3="-2.06340021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.46946815"
                                 y3="1.24355201"
                                 z3="1.56868551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.7572394"
                                 y3="2.44156315"
                                 z3="-0.19893784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.26252932"
                                 y3="0.35849429"
                                 z3="-0.38121546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.31729656"
                                 y3="-2.16735355"
                                 z3="0.71820827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.39849635"
                                 y3="2.97847795"
                                 z3="0.29070637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.25267418"
                                 y3="-4.8972407"
                                 z3="-0.17733719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.02092866"
                                 y3="-1.86394257"
                                 z3="-1.48633424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.28341267"
                                 y3="-2.78352341"
                                 z3="0.35545172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.84684249"
                                 y3="-1.34795617"
                                 z3="-0.29738386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.98733213"
                                 y3="0.33505698"
                                 z3="0.36954179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.9510294"
                                 y3="-0.19982861"
                                 z3="0.06384037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.4992134"
                                 y3="0.00236679"
                                 z3="-0.09340458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99445546"
                                 y3="-3.54125625"
                                 z3="0.58602666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.45547202"
                                 y3="2.13943747"
                                 z3="0.22863288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.73472084"
                                 y3="0.59299857"
                                 z3="0.12912163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.35337097"
                                 y3="0.78285938"
                                 z3="-0.0481521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.69943863"
                                 y3="2.72560301"
                                 z3="0.44574101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2899013"
                                 y3="-1.44973366"
                                 z3="-0.39877913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.88096652"
                                 y3="2.52029029"
                                 z3="0.28956795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.83633595"
                                 y3="1.95238357"
                                 z3="0.39357428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.56163665"
                                 y3="1.81939142"
                                 z3="0.32421244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.29974145"
                                 y3="-4.20954645"
                                 z3="1.91524795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.71251502"
                                 y3="2.89395309"
                                 z3="-0.75994084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.38745892"
                                 y3="1.77001239"
                                 z3="1.33869512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51823223"
                                 y3="-3.66578861"
                                 z3="0.23269425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.05330819"
                                 y3="2.55311037"
                                 z3="-0.73771437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.72461484"
                                 y3="1.41507169"
                                 z3="1.35494876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.01856452"
                                 y3="1.46265742"
                                 z3="0.33121751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.09174351"
                                 y3="-5.20481635"
                                 z3="-0.56648614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.38460959"
                                 y3="-4.75351711"
                                 z3="-1.98077813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.59365844"
                                 y3="-3.99856722"
                                 z3="-0.20668562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.3934181"
                                 y3="0.31536051"
                                 z3="-0.22726422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.76293274"
                                 y3="3.78593458"
                                 z3="0.64775677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80403631"
                                 y3="2.40285029"
                                 z3="0.55721177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3534014"
                                 y3="-4.08667421"
                                 z3="2.16165796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.08904178"
                                 y3="-5.27561173"
                                 z3="1.85700458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.7042215"
                                 y3="-3.78158946"
                                 z3="2.72133997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73755211"
                                 y3="1.47841435"
                                 z3="2.15337616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68791699"
                                 y3="2.872678"
                                 z3="-1.55270564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.10498658"
                                 y3="0.83793512"
                                 z3="2.18555429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79768847"
                                 y3="-4.765511"
                                 z3="0.14003978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.15943414"
                                 y3="-6.28884891"
                                 z3="-0.48409078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.38355464"
                                 y3="-5.08427555"
                                 z3="-2.26678397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.6749647"
                                 y3="-5.18302518"
                                 z3="-2.68734245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35239878"
                                 y3="-3.66943031"
                                 z3="-2.07300623">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" 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 a28" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                           <bond atomRefs2="a31 a45" 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:-1.0729,3.8081,-2.0634;-5.4695,1.2436,1.5687;-5.7572,2.4416,-.1989;-5.2625,.3585,-.3812;2.3173,-2.1674,.7182;.3985,2.9785,.2907;.2527,-4.8972,-.1773;2.0209,-1.8639,-1.4863;-.2834,-2.7835,.3555;4.8468,-1.348,-.2974;5.9873,.3351,.3695;4.951,-.1998,.0638;2.4992,.0024,-.0934;1.9945,-3.5413,.586;1.4555,2.1394,.2286;3.7347,.593,.1291;1.3534,.7829,-.0482;2.6994,2.7256,.4457;2.2899,-1.4497,-.3988;-.881,2.5203,.2896;3.8363,1.9524,.3936;-3.5616,1.8194,.3242;2.2997,-4.2095,1.9152;-1.7125,2.894,-.7599;-1.3875,1.77,1.3387;.5182,-3.6658,.2327;-3.0533,2.5531,-.7377;-2.7246,1.4151,1.3549;-5.0186,1.4627,.3312;-1.0917,-5.2048,-.5665;-1.3846,-4.7535,-1.9808;2.5937,-3.9986,-.2067;.3934,.3154,-.2273;2.7629,3.7859,.6478;4.804,2.4029,.5572;3.3534,-4.0867,2.1617;2.089,-5.2756,1.857;1.7042,-3.7816,2.7213;-.7376,1.4784,2.1534;-3.6879,2.8727,-1.5527;-3.105,.8379,2.1856;-1.7977,-4.7655,.14;-1.1594,-6.2888,-.4841;-2.3836,-5.0843,-2.2668;-.675,-5.183,-2.6873;-1.3524,-3.6694,-2.073;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.072924"
                        y3="3.808118"
                        z3="-2.0634"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.469468"
                        y3="1.243552"
                        z3="1.568686"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.757239"
                        y3="2.441563"
                        z3="-0.198938"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.262529"
                        y3="0.358494"
                        z3="-0.381215"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.317297"
                        y3="-2.167354"
                        z3="0.718208"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.398496"
                        y3="2.978478"
                        z3="0.290706"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.252674"
                        y3="-4.897241"
                        z3="-0.177337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.020929"
                        y3="-1.863943"
                        z3="-1.486334"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.283413"
                        y3="-2.783523"
                        z3="0.355452"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.846842"
                        y3="-1.347956"
                        z3="-0.297384"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.987332"
                        y3="0.335057"
                        z3="0.369542"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.951029"
                        y3="-0.199829"
                        z3="0.06384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.499213"
                        y3="0.002367"
                        z3="-0.093405"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.994455"
                        y3="-3.541256"
                        z3="0.586027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.455472"
                        y3="2.139437"
                        z3="0.228633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.734721"
                        y3="0.592999"
                        z3="0.129122"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.353371"
                        y3="0.782859"
                        z3="-0.048152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.699439"
                        y3="2.725603"
                        z3="0.445741"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.289901"
                        y3="-1.449734"
                        z3="-0.398779"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.880967"
                        y3="2.52029"
                        z3="0.289568"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.836336"
                        y3="1.952384"
                        z3="0.393574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.561637"
                        y3="1.819391"
                        z3="0.324212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.299741"
                        y3="-4.209546"
                        z3="1.915248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.712515"
                        y3="2.893953"
                        z3="-0.759941"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.387459"
                        y3="1.770012"
                        z3="1.338695"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.518232"
                        y3="-3.665789"
                        z3="0.232694"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.053308"
                        y3="2.55311"
                        z3="-0.737714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.724615"
                        y3="1.415072"
                        z3="1.354949"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.018565"
                        y3="1.462657"
                        z3="0.331218"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.091744"
                        y3="-5.204816"
                        z3="-0.566486"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.38461"
                        y3="-4.753517"
                        z3="-1.980778"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.593658"
                        y3="-3.998567"
                        z3="-0.206686"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.393418"
                        y3="0.315361"
                        z3="-0.227264"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.762933"
                        y3="3.785935"
                        z3="0.647757"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.804036"
                        y3="2.40285"
                        z3="0.557212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.353401"
                        y3="-4.086674"
                        z3="2.161658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.089042"
                        y3="-5.275612"
                        z3="1.857005"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.704222"
                        y3="-3.781589"
                        z3="2.72134"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.737552"
                        y3="1.478414"
                        z3="2.153376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.687917"
                        y3="2.872678"
                        z3="-1.552706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.104987"
                        y3="0.837935"
                        z3="2.185554"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.797688"
                        y3="-4.765511"
                        z3="0.14004"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.159434"
                        y3="-6.288849"
                        z3="-0.484091"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.383555"
                        y3="-5.084276"
                        z3="-2.266784"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.674965"
                        y3="-5.183025"
                        z3="-2.687342"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.352399"
                        y3="-3.66943"
                        z3="-2.073006"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" 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 a28" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a31 a45" 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:-1.0729,3.8081,-2.0634;-5.4695,1.2436,1.5687;-5.7572,2.4416,-.1989;-5.2625,.3585,-.3812;2.3173,-2.1674,.7182;.3985,2.9785,.2907;.2527,-4.8972,-.1773;2.0209,-1.8639,-1.4863;-.2834,-2.7835,.3555;4.8468,-1.348,-.2974;5.9873,.3351,.3695;4.951,-.1998,.0638;2.4992,.0024,-.0934;1.9945,-3.5413,.586;1.4555,2.1394,.2286;3.7347,.593,.1291;1.3534,.7829,-.0482;2.6994,2.7256,.4457;2.2899,-1.4497,-.3988;-.881,2.5203,.2896;3.8363,1.9524,.3936;-3.5616,1.8194,.3242;2.2997,-4.2095,1.9152;-1.7125,2.894,-.7599;-1.3875,1.77,1.3387;.5182,-3.6658,.2327;-3.0533,2.5531,-.7377;-2.7246,1.4151,1.3549;-5.0186,1.4627,.3312;-1.0917,-5.2048,-.5665;-1.3846,-4.7535,-1.9808;2.5937,-3.9986,-.2067;.3934,.3154,-.2273;2.7629,3.7859,.6478;4.804,2.4028,.5572;3.3534,-4.0867,2.1617;2.089,-5.2756,1.857;1.7042,-3.7816,2.7213;-.7376,1.4784,2.1534;-3.6879,2.8727,-1.5527;-3.105,.8379,2.1856;-1.7977,-4.7655,.14;-1.1594,-6.2888,-.4841;-2.3836,-5.0843,-2.2668;-.675,-5.183,-2.6873;-1.3524,-3.6694,-2.073;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24301358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3312.09547439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5386.33848797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9437.43443444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4051.09594648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85846166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61544808</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320541</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.999960627423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.999960627423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">235.999921254846</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.660442864820</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1182">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1182"
                            units="nonsi:electronvolt">-2765.7625 -675.6063 -675.5693 -675.4955 -525.5571 -525.0103 -524.9221 -524.4089 -524.3844 -523.2945 -523.2379 -399.3609 -286.8265 -283.7465 -283.4641 -282.6838 -282.5612 -282.2123 -281.9938 -281.7621 -281.4677 -281.3564 -281.1079 -280.9710 -280.9197 -280.8829 -280.8205 -280.7373 -280.6251 -279.9685 -279.5951 -261.0300 -199.8738 -199.6277 -199.6150 -39.4250 -37.4432 -36.9203 -36.8267 -34.2083 -34.0719 -33.7250 -32.4919 -31.5469 -31.2851 -28.5462 -28.0725 -27.0370 -25.9560 -25.6026 -25.1320 -24.8993 -24.2642 -24.1369 -23.2594 -22.4431 -21.9017 -21.7047 -20.9864 -20.8356 -20.5150 -19.9538 -19.5294 -19.3922 -19.3699 -18.9959 -18.8413 -18.5482 -18.1819 -18.1360 -17.7137 -17.5991 -17.2443 -17.1836 -16.6704 -16.5107 -16.1305 -16.0795 -15.9969 -15.9318 -15.8518 -15.7418 -15.5375 -15.4956 -15.3653 -15.1648 -14.9912 -14.9253 -14.7823 -14.6199 -14.5477 -14.3986 -14.2689 -13.9965 -13.9536 -13.8976 -13.5630 -13.4582 -13.4038 -13.3261 -13.0939 -12.8841 -12.7667 -12.5568 -12.5501 -12.0941 -11.7275 -11.6677 -11.4678 -11.3850 -11.1948 -11.0603 -10.8740 -10.4646 -10.4110 -10.1334 -9.8429 -9.4511 -0.5679 0.4276 0.6367 0.8947 2.0238 2.1505 2.4479 2.6031 3.2134 3.5476 3.5784 3.6812 3.9687 4.1713 4.2636 4.3286 4.5149 4.6029 4.7366 4.8910 4.9738 5.0139 5.1568 5.2615 5.3028 5.5190 5.5980 5.8110 5.8641 5.8899 6.0485 6.1803 6.1954 6.3977 6.4963 6.6366 6.7410 6.9650 7.0397 7.1845 7.2762 7.4326 7.5277 7.5326 7.6262 7.7604 8.0095 8.1379 8.2129 8.2993 8.4231 8.5518 8.6224 8.6692 8.8303 8.8912 8.9981 9.0992 9.2347 9.2497 9.3313 9.4552 9.6029 9.6227 9.6909 9.8544 10.0485 10.1885 10.3040 10.3778 10.4516 10.5535 10.6427 10.6693 10.8773 10.9190 11.1733 11.2407 11.3295 11.4692 11.5798 11.6678 11.7469 11.7677 11.9069 12.0742 12.1949 12.2364 12.3515 12.4375 12.5103 12.7412 12.8071 12.8513 12.9641 12.9959 13.1377 13.1769 13.3061 13.3796 13.4069 13.4880 13.5609 13.6286 13.6811 13.7103 13.8877 13.9689 14.0430 14.0985 14.1394 14.2308 14.2506 14.3586 14.4289 14.6529 14.6815 14.7807 14.8234 14.9511 15.2965 15.3233 15.4502 15.6479 15.7044 15.8471 15.9713 16.1537 16.3252 16.4174 16.5286 16.6530 16.6737 16.8679 16.8833 16.9653 17.1121 17.2601 17.3598 17.4943 17.6346 17.6936 17.7372 17.9691 18.1096 18.2259 18.4711 18.5607 18.6321 18.8033 18.9734 19.1533 19.1837 19.3257 19.3856 19.5244 19.7686 19.8178 19.9331 19.9902 20.1528 20.1882 20.3736 20.4448 20.5221 20.7510 20.9477 21.0810 21.2697 21.3886 21.5655 21.5772 21.6900 21.8330 22.0082 22.0777 22.2509 22.3533 22.4765 22.6352 22.6769 22.9272 22.9900 23.2716 23.3180 23.4156 23.6441 23.7170 23.7810 23.8548 23.9797 24.0853 24.2257 24.2956 24.3290 24.5542 24.6187 24.7134 24.9290 24.9415 25.0170 25.2664 25.3392 25.4225 25.6636 25.7610 25.9958 26.2334 26.3022 26.4710 26.5986 26.7181 26.7531 26.9161 27.0086 27.1392 27.3438 27.4270 27.4753 27.7333 27.9108 28.0252 28.0700 28.3042 28.4179 28.4992 28.6457 28.7937 28.9568 29.0352 29.0641 29.3156 29.4130 29.4881 29.6164 29.9469 29.9539 30.0270 30.1823 30.2978 30.6254 30.7276 30.9231 30.9896 31.0489 31.1743 31.5130 31.7400 31.8164 31.8992 32.0119 32.1644 32.2996 32.6073 32.7199 32.7996 32.9235 33.1087 33.4575 33.6513 33.6651 33.6968 33.9819 34.1478 34.2734 34.2910 34.4650 34.5720 34.6674 34.7374 34.9265 35.0115 35.2037 35.3715 35.4154 35.5959 35.8732 35.9793 36.2938 36.3290 36.7649 36.9344 37.1107 37.1908 37.3456 37.4648 37.7618 37.8395 38.0616 38.0882 38.2877 38.4204 38.5188 38.6745 38.8430 38.9099 39.0877 39.3077 39.3695 39.4565 39.7944 39.9794 40.0773 40.3562 40.4641 40.5767 40.7163 40.8694 40.9512 41.0789 41.3009 41.4710 41.5938 41.6417 41.9604 42.2614 42.5172 42.5399 42.6766 42.7453 42.8912 43.0210 43.2033 43.4940 43.6070 43.7833 43.8418 43.8731 44.1286 44.1689 44.2701 44.3593 44.4646 44.7157 44.8421 45.0059 45.1784 45.3435 45.4018 45.5254 45.8223 46.0936 46.1917 46.2144 46.4220 46.6889 46.7540 46.8092 47.0601 47.3988 47.5205 47.5324 47.7946 47.9712 48.1164 48.3634 48.7154 48.8364 49.0651 49.1383 49.2872 49.4431 49.5518 49.8782 50.0743 50.4151 50.5208 50.7807 50.8356 51.1138 51.3929 51.6563 51.8533 52.1642 52.3808 52.4613 52.7654 52.8639 53.0202 53.2286 53.3459 53.3656 53.7420 54.1335 54.1864 54.4329 54.4781 55.0043 55.1248 55.3448 55.4348 55.5395 55.5842 55.7518 56.0128 56.2942 56.4377 56.4745 56.7502 56.9643 57.0665 57.2465 57.3872 57.5354 57.7696 57.8952 58.1560 58.2093 58.2419 58.4491 58.7958 58.8876 59.0585 59.2570 59.3219 59.5183 59.6668 59.7745 60.1170 60.1871 60.3389 60.3562 60.5333 60.6612 60.8991 61.1718 61.2872 61.6084 61.8251 62.1849 62.3195 62.4699 62.7754 62.9957 63.1364 63.2164 63.3818 63.6254 63.7156 63.9063 64.2158 64.3046 64.4644 64.9495 65.0456 65.1454 65.3654 65.4453 65.6086 65.8186 65.9848 66.2213 66.4337 66.5380 66.6180 66.7885 67.0164 67.2755 67.4625 67.5750 67.5893 67.9748 68.0779 68.5187 68.5912 68.9164 69.4515 69.7759 69.9784 70.2827 70.4680 70.6804 70.7237 71.1311 71.5047 71.7413 71.8720 72.1446 72.4012 72.4685 72.5897 72.7968 72.9874 73.2075 73.2920 73.4713 73.8628 74.0684 74.3535 74.5395 74.7579 75.0732 75.1110 75.4336 75.6901 76.1987 76.4679 76.4906 76.6763 76.9027 76.9849 77.1959 77.3751 77.4699 77.7519 77.9487 78.1406 78.2808 78.3608 78.4873 78.5137 78.6349 78.9036 78.9505 79.1402 79.2570 79.4026 79.6563 79.7626 79.8656 80.0128 80.2518 80.3507 80.5804 80.6683 80.7874 80.9612 81.0531 81.0795 81.2788 81.5540 81.7019 81.8184 81.8722 81.9871 82.1479 82.1821 82.2901 82.3995 82.5240 82.6692 82.8252 82.9831 83.0600 83.1320 83.2245 83.2446 83.5921 83.6956 83.9607 84.2362 84.2513 84.3095 84.4603 84.6825 84.7179 84.8291 84.9626 85.1657 85.2209 85.4628 85.5939 85.6827 86.0603 86.1325 86.1586 86.3121 86.6035 86.7453 86.7706 86.9203 87.0142 87.2321 87.3276 87.4093 87.6510 87.7676 87.8952 88.0303 88.0933 88.2751 88.2802 88.4277 88.5868 88.6447 88.7370 88.8031 88.8772 89.0917 89.2481 89.3294 89.4343 89.4723 89.7288 89.7900 90.0919 90.2039 90.4501 90.6640 90.8185 90.9145 90.9686 91.1131 91.2499 91.3517 91.5846 91.6551 91.7149 91.8238 91.8685 91.9522 92.3039 92.4153 92.4794 92.8266 92.9136 92.9949 93.1721 93.3716 93.6280 93.6875 93.7723 93.8506 94.0351 94.2897 94.4289 94.4745 94.6075 94.8483 94.9953 95.0234 95.2834 95.4786 95.6210 95.9178 95.9990 96.1041 96.1449 96.3622 96.4480 96.5308 96.6826 96.8861 96.9041 97.0828 97.1842 97.3886 97.6043 97.7146 97.9338 98.0195 98.2187 98.2853 98.4464 98.4912 98.7586 98.9169 99.2437 99.3529 99.6762 99.7444 99.9914 100.1607 100.3311 100.5750 100.7561 100.8927 100.9460 101.1902 101.3861 101.5283 101.9939 102.1560 102.2339 102.3526 102.4025 102.6145 102.7888 103.2260 103.3519 103.5610 103.7572 103.8653 104.0830 104.2513 104.3872 104.5165 104.6314 104.8092 104.9760 105.2360 105.4535 105.5225 105.7347 105.8333 106.2400 106.4841 106.5686 106.6792 106.7883 107.0026 107.1449 107.3807 107.5852 107.8773 107.9954 108.2497 108.4460 108.6118 108.8144 108.9804 109.1169 109.1819 109.3643 109.4500 109.7501 109.8092 109.8513 110.2063 110.3060 110.4733 110.6354 110.7046 110.9422 111.1508 111.2316 111.3404 111.4458 111.5407 111.9089 112.0119 112.1894 112.2122 112.3864 112.6159 112.8176 112.9042 112.9488 113.2365 113.4002 113.5992 113.6726 113.7546 113.9335 114.2874 114.5670 114.5945 114.8229 114.9557 115.1077 115.2448 115.4956 115.6526 115.8151 116.1628 116.4673 116.5887 117.0181 117.0619 117.2665 117.3039 117.6882 117.7117 117.8830 117.9360 118.2721 118.3476 118.3836 118.7296 119.0261 119.2502 119.3398 119.5686 119.6092 119.9444 120.0439 120.2533 120.4697 120.6763 120.8858 121.0193 121.2703 121.4401 121.9176 122.0955 122.3542 122.4894 122.9638 123.2014 123.5070 124.5238 124.6268 124.9549 125.0770 125.5690 125.6630 125.8361 126.0638 126.1980 126.6304 126.6814 127.0429 127.0717 127.2571 127.5672 127.7270 128.0934 128.1602 128.5953 128.7826 129.3041 129.7719 129.8160 130.0170 130.2515 130.4530 130.8544 131.0718 131.6212 131.7428 131.7968 131.9378 132.1693 132.5359 132.8444 133.2744 133.3774 133.6634 133.8506 134.1256 134.2628 134.6226 134.8372 134.9192 135.0406 135.4258 135.5289 135.6657 135.9742 136.5723 136.9326 137.0977 137.3338 137.6785 137.7911 138.3694 138.8493 139.1306 139.8081 139.9418 140.5661 141.3174 141.5327 141.6108 142.0224 142.3821 142.4499 142.5598 142.6197 143.0604 143.3742 143.4398 143.6537 143.7351 144.0017 144.1276 144.2498 144.3926 144.5738 144.8521 145.8253 146.3867 146.7239 147.1922 147.2799 147.4929 147.5480 147.7081 147.9575 148.0003 148.0430 148.4463 148.6911 148.8484 148.9720 149.3821 149.4646 149.9909 150.1309 150.3184 150.5345 150.6367 150.8208 151.1821 151.4898 151.7589 151.8293 152.5542 152.6602 153.2323 153.2828 153.4581 153.6096 153.8159 153.9649 154.8056 155.1290 155.6321 155.7680 156.0450 156.2837 156.3368 156.6586 156.7550 157.0647 157.1506 157.5431 157.6481 158.2544 158.4636 160.0036 160.6460 161.8840 162.0101 162.6041 163.2883 164.1278 165.3294 165.9413 167.2815 168.0324 168.4082 169.6513 169.7874 170.0914 171.4913 171.5903 172.4930 172.8403 173.8336 174.0786 174.7455 175.0126 175.4083 176.3681 177.2910 178.0129 178.7539 178.8661 179.4085 179.6979 180.1283 180.3604 180.8495 181.4935 182.3889 184.8899 185.1963 185.8122 186.1268 186.6733 187.0398 187.3876 188.4465 188.5070 188.5963 188.6727 188.6919 188.8977 188.9190 188.9745 189.0530 189.3388 189.4068 189.4630 190.0103 190.4258 190.6282 190.9718 192.2071 192.5873 192.6522 192.8384 193.3318 194.2059 194.6296 194.7691 195.2031 195.4197 195.8817 196.6747 197.5983 198.9293 199.3014 200.3201 202.1770 202.9159 203.0748 203.5868 204.7095 205.2630 205.5930 205.9810 206.7371 206.9745 207.0677 208.3573 208.7315 209.5381 209.9275 221.6156 223.1153 223.6109 227.4175 227.7885 228.3498 228.8625 229.7781 232.7974 232.9058 235.4636 238.9242 240.9712 241.2568 244.0212 245.6268 247.0211 247.3672 250.0230 251.3546 294.7909 297.6982 312.7447 613.1859 619.1908 625.7940 627.0582 630.3862 631.0617 632.0593 632.8082 634.4821 634.8255 635.3923 636.7885 636.9570 641.9472 644.1947 646.2529 646.7335 652.8002 655.4635 716.3600 891.3385 1198.7668 1199.4919 1203.9673 1206.6123 1208.4453 1214.1232 1215.0466 1558.5923 1558.9157 1561.2871</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">-0.033878 -0.171428 -0.171210 -0.164382 -0.243666 -0.277843 -0.275762 -0.322805 -0.367311 -0.335107 -0.340109 0.524065 0.038933 0.145806 0.247186 -0.082359 -0.145654 -0.184113 0.379871 0.184525 -0.058924 -0.055436 -0.285244 0.008741 -0.141871 0.355107 -0.130104 -0.108470 0.545068 0.021922 -0.244506 0.103480 0.139627 0.134803 0.152783 0.103558 0.098431 0.098685 0.141728 0.121141 0.135649 0.088842 0.098768 0.081862 0.086963 0.102641</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">17.0339 9.1714 9.1712 9.1644 8.2437 8.2778 8.2758 8.3228 8.3673 8.3351 8.3401 6.4759 5.9611 5.8542 5.7528 6.0824 6.1457 6.1841 5.6201 5.8155 6.0589 6.0554 6.2852 5.9913 6.1419 5.6449 6.1301 6.1085 5.4549 5.9781 6.2445 0.8965 0.8604 0.8652 0.8472 0.8964 0.9016 0.9013 0.8583 0.8789 0.8644 0.9112 0.9012 0.9181 0.9130 0.8974</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">-0.0339 -0.1714 -0.1712 -0.1644 -0.2437 -0.2778 -0.2758 -0.3228 -0.3673 -0.3351 -0.3401 0.5241 0.0389 0.1458 0.2472 -0.0824 -0.1457 -0.1841 0.3799 0.1845 -0.0589 -0.0554 -0.2852 0.0087 -0.1419 0.3551 -0.1301 -0.1085 0.5451 0.0219 -0.2445 0.1035 0.1396 0.1348 0.1528 0.1036 0.0984 0.0987 0.1417 0.1211 0.1356 0.0888 0.0988 0.0819 0.0870 0.1026</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2822 1.1342 1.1329 1.1323 2.1503 2.1509 2.1500 2.1840 2.1276 1.9081 1.9194 4.1462 3.9103 3.8542 3.8424 3.9668 3.9583 4.0475 4.2830 3.8635 4.0468 3.7877 3.9574 4.0325 4.0014 4.1511 4.0758 4.0210 4.4322 3.8842 3.9175 1.0230 1.0128 1.0136 1.0215 1.0070 1.0131 1.0052 1.0012 1.0330 1.0133 1.0102 0.9948 1.0088 1.0062 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2822 1.1342 1.1329 1.1323 2.1503 2.1509 2.1500 2.1840 2.1276 1.9081 1.9194 4.1462 3.9103 3.8542 3.8424 3.9668 3.9583 4.0475 4.2830 3.8635 4.0468 3.7877 3.9574 4.0325 4.0014 4.1511 4.0758 4.0210 4.4322 3.8842 3.9175 1.0230 1.0128 1.0136 1.0215 1.0070 1.0131 1.0052 1.0012 1.0330 1.0133 1.0102 0.9948 1.0088 1.0062 1.0132</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">1.1337 1.1327 1.1313 1.1454 0.9155 1.1629 1.0412 0.9707 1.1983 0.8753 2.0415 1.9635 0.1993 1.5495 1.5852 0.9714 1.3860 1.4867 0.8749 0.9337 0.9276 1.0158 1.3471 1.3862 1.4388 0.9404 1.5171 0.9703 1.3461 1.4073 0.9167 1.4162 1.3999 0.9895 0.9933 0.9892 0.9830 1.4276 1.4629 0.9575 0.9462 0.9550 0.9615 0.9937 0.9855 0.9843 0.9864 0.9867</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">-0.023399526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.266413106378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.78031 -20.54416 -0.76385 -37.99887 37.74451 -0.25436 4.99482 -4.04938 0.94544</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15636</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
