<?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="-1.410825"
                        y3="1.552057"
                        z3="2.701006"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.50997"
                        y3="2.534816"
                        z3="-1.753023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.785634"
                        y3="0.539856"
                        z3="-2.085962"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.702739"
                        y3="1.048958"
                        z3="-0.205735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.679608"
                        y3="-2.241878"
                        z3="-0.150719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.248677"
                        y3="2.866882"
                        z3="0.670892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.514166"
                        y3="-3.342901"
                        z3="0.78201"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.181839"
                        y3="-1.693123"
                        z3="-1.725055"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.745791"
                        y3="-5.207956"
                        z3="-0.443196"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.55365"
                        y3="-0.931477"
                        z3="-1.673754"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.746791"
                        y3="0.134449"
                        z3="-0.247048"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.697892"
                        y3="-0.137677"
                        z3="-0.775768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.249767"
                        y3="0.019902"
                        z3="-0.473135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.52352"
                        y3="-3.624693"
                        z3="-0.443833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.293727"
                        y3="2.07239"
                        z3="0.333989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.5134"
                        y3="0.576891"
                        z3="-0.324206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.137269"
                        y3="0.780282"
                        z3="-0.151847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.563239"
                        y3="2.609081"
                        z3="0.510789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.986286"
                        y3="-1.391405"
                        z3="-0.892394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.997152"
                        y3="2.533635"
                        z3="0.232198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.672164"
                        y3="1.858267"
                        z3="0.178957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.545278"
                        y3="1.891036"
                        z3="-0.64176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.604536"
                        y3="-4.368173"
                        z3="0.31988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.896615"
                        y3="1.927466"
                        z3="1.09789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.375346"
                        y3="2.819575"
                        z3="-1.070805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.149692"
                        y3="-4.148368"
                        z3="-0.054726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.176217"
                        y3="1.612719"
                        z3="0.663584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.644541"
                        y3="2.499062"
                        z3="-1.509165"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.896677"
                        y3="1.502927"
                        z3="-1.16582"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.781601"
                        y3="-3.744358"
                        z3="1.240908"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.702409"
                        y3="-4.737515"
                        z3="2.380275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.641096"
                        y3="-3.797781"
                        z3="-1.516934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.155477"
                        y3="0.342336"
                        z3="-0.273127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.67429"
                        y3="3.614464"
                        z3="0.893009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.661517"
                        y3="2.278109"
                        z3="0.289094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.588631"
                        y3="-4.01893"
                        z3="0.010841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.537819"
                        y3="-5.433378"
                        z3="0.107604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506348"
                        y3="-4.221763"
                        z3="1.395351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.666574"
                        y3="3.294172"
                        z3="-1.736461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.862157"
                        y3="1.141773"
                        z3="1.353095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.92452"
                        y3="2.722993"
                        z3="-2.52949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.365034"
                        y3="-4.145711"
                        z3="0.410906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.252452"
                        y3="-2.818638"
                        z3="1.569842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280017"
                        y3="-5.687616"
                        z3="2.058816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.705658"
                        y3="-4.932309"
                        z3="2.76063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.105291"
                        y3="-4.347798"
                        z3="3.204541"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" 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:-1.4108,1.5521,2.701;-5.51,2.5348,-1.753;-4.7856,.5399,-2.086;-5.7027,1.049,-.2057;2.6796,-2.2419,-.1507;.2487,2.8669,.6709;.5142,-3.3429,.782;1.1818,-1.6931,-1.7251;.7458,-5.208,-.4432;4.5537,-.9315,-1.6738;5.7468,.1344,-.247;4.6979,-.1377,-.7758;2.2498,.0199,-.4731;2.5235,-3.6247,-.4438;1.2937,2.0724,.334;3.5134,.5769,-.3242;1.1373,.7803,-.1518;2.5632,2.6091,.5108;1.9863,-1.3914,-.8924;-.9972,2.5336,.2322;3.6722,1.8583,.179;-3.5453,1.891,-.6418;3.6045,-4.3682,.3199;-1.8966,1.9275,1.0979;-1.3753,2.8196,-1.0708;1.1497,-4.1484,-.0547;-3.1762,1.6127,.6636;-2.6445,2.4991,-1.5092;-4.8967,1.5029,-1.1658;-.7816,-3.7444,1.2409;-.7024,-4.7375,2.3803;2.6411,-3.7978,-1.5169;.1555,.3423,-.2731;2.6743,3.6145,.893;4.6615,2.2781,.2891;4.5886,-4.0189,.0108;3.5378,-5.4334,.1076;3.5063,-4.2218,1.3954;-.6666,3.2942,-1.7365;-3.8622,1.1418,1.3531;-2.9245,2.723,-2.5295;-1.365,-4.1457,.4109;-1.2525,-2.8186,1.5698;-.28,-5.6876,2.0588;-1.7057,-4.9323,2.7606;-.1053,-4.3478,3.2045;</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">3346.8473952245 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">5.661e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="-1.41082499"
                                 y3="1.55205734"
                                 z3="2.7010064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.50996958"
                                 y3="2.53481621"
                                 z3="-1.75302349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.78563388"
                                 y3="0.53985633"
                                 z3="-2.0859625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.7027387"
                                 y3="1.04895781"
                                 z3="-0.20573527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.67960782"
                                 y3="-2.24187827"
                                 z3="-0.15071933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.24867743"
                                 y3="2.86688196"
                                 z3="0.67089241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.51416578"
                                 y3="-3.34290089"
                                 z3="0.78201049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.18183926"
                                 y3="-1.69312302"
                                 z3="-1.72505475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.74579116"
                                 y3="-5.20795625"
                                 z3="-0.44319649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.55364993"
                                 y3="-0.93147743"
                                 z3="-1.67375369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="5.74679058"
                                 y3="0.13444945"
                                 z3="-0.24704761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.69789234"
                                 y3="-0.13767704"
                                 z3="-0.77576811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.24976711"
                                 y3="0.01990246"
                                 z3="-0.47313478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.52352015"
                                 y3="-3.62469323"
                                 z3="-0.44383324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.29372734"
                                 y3="2.07238999"
                                 z3="0.33398865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.51339955"
                                 y3="0.57689101"
                                 z3="-0.32420558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.13726907"
                                 y3="0.78028172"
                                 z3="-0.15184651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.56323853"
                                 y3="2.60908121"
                                 z3="0.51078919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98628631"
                                 y3="-1.39140476"
                                 z3="-0.892394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.99715202"
                                 y3="2.53363498"
                                 z3="0.23219769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.67216376"
                                 y3="1.85826667"
                                 z3="0.17895705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.54527779"
                                 y3="1.8910359"
                                 z3="-0.64175983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.60453641"
                                 y3="-4.3681726"
                                 z3="0.31988007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.89661542"
                                 y3="1.92746616"
                                 z3="1.09789036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.37534581"
                                 y3="2.81957545"
                                 z3="-1.07080498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.14969179"
                                 y3="-4.14836805"
                                 z3="-0.05472603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.17621745"
                                 y3="1.61271904"
                                 z3="0.66358379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.64454101"
                                 y3="2.49906175"
                                 z3="-1.5091648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.89667728"
                                 y3="1.50292667"
                                 z3="-1.16581988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.78160089"
                                 y3="-3.74435813"
                                 z3="1.24090779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.70240852"
                                 y3="-4.73751494"
                                 z3="2.38027529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.6410956"
                                 y3="-3.79778106"
                                 z3="-1.51693373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15547739"
                                 y3="0.34233625"
                                 z3="-0.27312747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.67428957"
                                 y3="3.6144642"
                                 z3="0.89300892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.66151695"
                                 y3="2.27810894"
                                 z3="0.28909379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.58863148"
                                 y3="-4.0189297"
                                 z3="0.01084066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.53781945"
                                 y3="-5.43337843"
                                 z3="0.10760389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50634761"
                                 y3="-4.221763"
                                 z3="1.39535094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.66657354"
                                 y3="3.29417177"
                                 z3="-1.73646075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.86215687"
                                 y3="1.1417728"
                                 z3="1.35309498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.92452"
                                 y3="2.72299297"
                                 z3="-2.52949014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36503385"
                                 y3="-4.14571074"
                                 z3="0.41090579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25245203"
                                 y3="-2.81863772"
                                 z3="1.56984203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28001654"
                                 y3="-5.68761626"
                                 z3="2.0588157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.70565773"
                                 y3="-4.932309"
                                 z3="2.76062977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10529145"
                                 y3="-4.34779757"
                                 z3="3.20454066">
                              <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 a19" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a43" 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:-1.4108,1.5521,2.701;-5.51,2.5348,-1.753;-4.7856,.5399,-2.086;-5.7027,1.049,-.2057;2.6796,-2.2419,-.1507;.2487,2.8669,.6709;.5142,-3.3429,.782;1.1818,-1.6931,-1.7251;.7458,-5.208,-.4432;4.5536,-.9315,-1.6738;5.7468,.1344,-.247;4.6979,-.1377,-.7758;2.2498,.0199,-.4731;2.5235,-3.6247,-.4438;1.2937,2.0724,.334;3.5134,.5769,-.3242;1.1373,.7803,-.1518;2.5632,2.6091,.5108;1.9863,-1.3914,-.8924;-.9972,2.5336,.2322;3.6722,1.8583,.179;-3.5453,1.891,-.6418;3.6045,-4.3682,.3199;-1.8966,1.9275,1.0979;-1.3753,2.8196,-1.0708;1.1497,-4.1484,-.0547;-3.1762,1.6127,.6636;-2.6445,2.4991,-1.5092;-4.8967,1.5029,-1.1658;-.7816,-3.7444,1.2409;-.7024,-4.7375,2.3803;2.6411,-3.7978,-1.5169;.1555,.3423,-.2731;2.6743,3.6145,.893;4.6615,2.2781,.2891;4.5886,-4.0189,.0108;3.5378,-5.4334,.1076;3.5063,-4.2218,1.3954;-.6666,3.2942,-1.7365;-3.8622,1.1418,1.3531;-2.9245,2.723,-2.5295;-1.365,-4.1457,.4109;-1.2525,-2.8186,1.5698;-.28,-5.6876,2.0588;-1.7057,-4.9323,2.7606;-.1053,-4.3478,3.2045;</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="-1.410825"
                        y3="1.552057"
                        z3="2.701006"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.50997"
                        y3="2.534816"
                        z3="-1.753023"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.785634"
                        y3="0.539856"
                        z3="-2.085962"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.702739"
                        y3="1.048958"
                        z3="-0.205735"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.679608"
                        y3="-2.241878"
                        z3="-0.150719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.248677"
                        y3="2.866882"
                        z3="0.670892"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.514166"
                        y3="-3.342901"
                        z3="0.78201"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.181839"
                        y3="-1.693123"
                        z3="-1.725055"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.745791"
                        y3="-5.207956"
                        z3="-0.443196"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.55365"
                        y3="-0.931477"
                        z3="-1.673754"/>
                  <atom elementType="O"
                        id="a11"
                        x3="5.746791"
                        y3="0.134449"
                        z3="-0.247048"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.697892"
                        y3="-0.137677"
                        z3="-0.775768"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.249767"
                        y3="0.019902"
                        z3="-0.473135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.52352"
                        y3="-3.624693"
                        z3="-0.443833"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.293727"
                        y3="2.07239"
                        z3="0.333989"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.5134"
                        y3="0.576891"
                        z3="-0.324206"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.137269"
                        y3="0.780282"
                        z3="-0.151847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.563239"
                        y3="2.609081"
                        z3="0.510789"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.986286"
                        y3="-1.391405"
                        z3="-0.892394"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.997152"
                        y3="2.533635"
                        z3="0.232198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.672164"
                        y3="1.858267"
                        z3="0.178957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.545278"
                        y3="1.891036"
                        z3="-0.64176"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.604536"
                        y3="-4.368173"
                        z3="0.31988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.896615"
                        y3="1.927466"
                        z3="1.09789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.375346"
                        y3="2.819575"
                        z3="-1.070805"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.149692"
                        y3="-4.148368"
                        z3="-0.054726"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.176217"
                        y3="1.612719"
                        z3="0.663584"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.644541"
                        y3="2.499062"
                        z3="-1.509165"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.896677"
                        y3="1.502927"
                        z3="-1.16582"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.781601"
                        y3="-3.744358"
                        z3="1.240908"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.702409"
                        y3="-4.737515"
                        z3="2.380275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.641096"
                        y3="-3.797781"
                        z3="-1.516934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.155477"
                        y3="0.342336"
                        z3="-0.273127"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.67429"
                        y3="3.614464"
                        z3="0.893009"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.661517"
                        y3="2.278109"
                        z3="0.289094"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.588631"
                        y3="-4.01893"
                        z3="0.010841"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.537819"
                        y3="-5.433378"
                        z3="0.107604"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.506348"
                        y3="-4.221763"
                        z3="1.395351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.666574"
                        y3="3.294172"
                        z3="-1.736461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.862157"
                        y3="1.141773"
                        z3="1.353095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.92452"
                        y3="2.722993"
                        z3="-2.52949"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.365034"
                        y3="-4.145711"
                        z3="0.410906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.252452"
                        y3="-2.818638"
                        z3="1.569842"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.280017"
                        y3="-5.687616"
                        z3="2.058816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.705658"
                        y3="-4.932309"
                        z3="2.76063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.105291"
                        y3="-4.347798"
                        z3="3.204541"/>
               </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 a19" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" 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:-1.4108,1.5521,2.701;-5.51,2.5348,-1.753;-4.7856,.5399,-2.086;-5.7027,1.049,-.2057;2.6796,-2.2419,-.1507;.2487,2.8669,.6709;.5142,-3.3429,.782;1.1818,-1.6931,-1.7251;.7458,-5.208,-.4432;4.5537,-.9315,-1.6738;5.7468,.1344,-.247;4.6979,-.1377,-.7758;2.2498,.0199,-.4731;2.5235,-3.6247,-.4438;1.2937,2.0724,.334;3.5134,.5769,-.3242;1.1373,.7803,-.1518;2.5632,2.6091,.5108;1.9863,-1.3914,-.8924;-.9972,2.5336,.2322;3.6722,1.8583,.179;-3.5453,1.891,-.6418;3.6045,-4.3682,.3199;-1.8966,1.9275,1.0979;-1.3753,2.8196,-1.0708;1.1497,-4.1484,-.0547;-3.1762,1.6127,.6636;-2.6445,2.4991,-1.5092;-4.8967,1.5029,-1.1658;-.7816,-3.7444,1.2409;-.7024,-4.7375,2.3803;2.6411,-3.7978,-1.5169;.1555,.3423,-.2731;2.6743,3.6145,.893;4.6615,2.2781,.2891;4.5886,-4.0189,.0108;3.5378,-5.4334,.1076;3.5063,-4.2218,1.3954;-.6666,3.2942,-1.7365;-3.8622,1.1418,1.3531;-2.9245,2.723,-2.5295;-1.365,-4.1457,.4109;-1.2525,-2.8186,1.5698;-.28,-5.6876,2.0588;-1.7057,-4.9323,2.7606;-.1053,-4.3478,3.2045;</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">-2074.24113641</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3346.84739522</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5421.08853163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9506.20756152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4085.11902988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.86003475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.61889834</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000066286620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000066286620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000132573239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.657819709578</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.4455 74.8091 74.8972 75.2413 75.4188 75.6496 76.0222 76.1473 76.3808 76.5759 76.6097 76.7866 76.9962 77.1542 77.5018 77.5805 77.7565 77.8867 78.0377 78.2162 78.3958 78.5549 78.8063 78.9352 79.0307 79.1221 79.2571 79.3567 79.4132 79.5477 79.7059 80.1519 80.2364 80.3102 80.3648 80.5207 80.7354 80.8456 80.9443 81.0273 81.1798 81.2612 81.4955 81.7488 81.9401 81.9884 82.0950 82.3145 82.4058 82.4812 82.5370 82.8071 82.9065 83.0656 83.1154 83.2949 83.3741 83.6173 83.6581 83.8147 83.9165 84.0770 84.1999 84.3153 84.4824 84.6183 84.7199 84.7490 84.9291 85.0809 85.2904 85.3563 85.5970 85.6900 85.8826 85.9878 86.0869 86.1596 86.4734 86.4831 86.5724 86.7998 86.8221 86.9106 87.0594 87.1139 87.3983 87.5301 87.5879 87.7554 87.8233 87.8846 88.0199 88.0762 88.2859 88.5008 88.6661 88.7748 88.8642 88.8999 89.0598 89.3162 89.3679 89.5770 89.8580 89.9716 90.1096 90.2932 90.4480 90.5434 90.6558 90.7866 90.8690 91.0044 91.1976 91.2967 91.3297 91.4356 91.6078 91.7455 91.9397 92.0421 92.2705 92.3910 92.5496 92.7847 92.8610 93.0595 93.0963 93.2816 93.4106 93.5772 93.6929 93.7766 93.9601 94.0079 94.1999 94.3260 94.4681 94.5207 94.7954 94.9655 95.1474 95.2854 95.4118 95.6594 95.7028 95.9172 96.0112 96.1831 96.3183 96.4626 96.4753 96.5980 96.7122 96.8047 96.9574 97.1262 97.2508 97.4482 97.7256 97.9943 98.1362 98.2743 98.4606 98.6992 98.7458 99.0183 99.2292 99.2791 99.4925 99.5327 99.7473 99.9409 100.0941 100.4058 100.5465 100.6816 100.8991 101.0248 101.2315 101.6880 101.7213 101.8772 102.1323 102.2407 102.4438 102.8497 102.9845 103.0211 103.3251 103.5435 103.6731 103.7523 104.0619 104.2425 104.4454 104.5911 104.7382 104.8186 105.0008 105.2898 105.4431 105.5978 105.6648 105.8263 106.0282 106.2273 106.5009 106.7229 106.8898 107.0165 107.1317 107.2906 107.5212 107.6708 107.8574 107.9061 108.2466 108.2967 108.4398 108.6323 108.7249 109.1356 109.3683 109.4168 109.5228 109.7543 109.8644 110.0637 110.3895 110.4845 110.6151 110.6973 110.7487 110.9031 111.1539 111.2391 111.4125 111.5716 111.6554 111.8252 112.2713 112.5154 112.6221 112.8129 112.9228 113.0022 113.2318 113.5213 113.5629 113.7769 113.9489 114.0231 114.1617 114.3626 114.5174 114.6636 114.7787 115.0042 115.1242 115.3959 115.5628 115.6237 115.8618 115.9689 116.2366 116.5743 116.7132 116.8246 117.0442 117.2644 117.5993 117.7074 117.8356 117.9296 118.1770 118.3270 118.4821 118.7701 118.8489 119.2683 119.3448 119.6272 119.6879 119.7708 120.0713 120.2148 120.5196 120.5913 120.9271 121.1356 121.2247 121.4081 122.0045 122.1587 122.2985 122.5276 122.9486 123.3408 123.4008 123.8845 124.2026 124.6454 124.7727 125.3916 125.4644 125.6087 125.9543 126.2472 126.4301 126.5381 126.6552 127.0844 127.5056 127.6392 127.7246 127.9876 128.1942 128.5902 128.7296 129.2499 129.7338 129.9653 130.0904 130.2187 130.5172 130.6185 131.0621 131.2849 131.4255 131.8479 132.0223 132.1979 132.6371 133.0787 133.3581 133.6684 133.7728 133.9013 133.9723 134.1673 134.3339 134.7779 134.9031 135.0771 135.2536 135.4327 135.6570 135.8228 136.4820 136.9144 137.2330 137.6328 137.7410 138.1572 138.8584 139.3783 139.5794 140.0681 140.2791 140.4679 140.9970 141.1963 141.4726 142.1061 142.1970 142.3046 142.4717 142.6701 142.8364 142.8774 143.4586 143.6833 143.8495 144.0457 144.3307 144.3885 144.6018 144.7281 144.8294 145.5015 145.8403 146.3384 147.0604 147.1754 147.2591 147.3513 147.6649 147.8508 148.0331 148.2042 148.2772 148.3647 148.5005 148.7023 148.8255 149.6020 149.6552 149.9912 150.0457 150.2312 150.6485 151.1727 151.3148 151.7804 151.8709 152.3514 152.5338 152.6577 152.9095 153.2299 153.3322 153.4792 153.9059 154.3171 154.6331 154.7422 155.1810 155.5352 155.6207 156.3699 156.4096 156.6700 156.8100 157.0161 157.3235 157.4825 157.4938 158.2351 158.2410 159.7436 161.3314 161.5957 161.9864 162.2248 163.6766 163.8054 164.7771 165.4236 166.2317 167.3262 167.9772 169.0823 169.8585 170.6720 171.3546 171.5387 172.5150 173.0713 173.5336 174.1511 175.3394 175.7226 175.9611 177.1043 177.2021 177.5454 177.9172 178.4902 179.3544 179.8247 180.0569 180.5397 180.8374 181.1378 182.1637 184.6127 185.6378 185.6722 186.0058 186.6164 187.1912 187.3798 187.8914 188.2643 188.3948 188.4085 188.6194 188.7789 188.8045 188.9821 189.2166 189.2677 189.3942 189.8722 190.1667 190.8490 191.4081 191.9940 192.1210 192.2466 192.2599 193.0153 193.7527 194.3278 194.6403 195.2076 195.2305 195.5611 196.1487 196.5863 196.6698 198.5208 198.8013 199.5986 201.8278 202.7399 202.9993 203.3089 204.0301 204.8061 205.4106 205.8339 206.1846 206.3465 206.5994 206.6386 208.1545 209.1090 210.0243 221.5300 223.0793 223.5865 227.2602 227.5223 228.3729 228.6609 229.6451 232.4188 233.0221 235.4230 238.6463 240.7883 241.4562 244.2675 245.7838 246.8564 247.2473 249.8022 251.4543 295.0129 297.7429 312.7124 614.4612 617.6882 625.7653 626.5276 630.0771 631.1903 631.5013 632.4127 634.3154 634.5741 635.3727 636.5584 637.2759 642.0456 644.2961 646.2090 647.2380 652.6273 655.1031 717.1957 891.0721 1198.4789 1199.3868 1201.8729 1203.3536 1208.3703 1213.0288 1214.7146 1556.7912 1559.4420 1562.6921</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">-0.035195 -0.169078 -0.163848 -0.170401 -0.261014 -0.283732 -0.265017 -0.331037 -0.356548 -0.327118 -0.333751 0.505205 0.037450 0.132864 0.208162 -0.057639 -0.117681 -0.165716 0.383113 0.153169 -0.064044 -0.054377 -0.273673 0.026728 -0.100457 0.350089 -0.133991 -0.135551 0.550348 0.027493 -0.250071 0.105619 0.128197 0.136242 0.146262 0.104252 0.106454 0.094944 0.139400 0.131174 0.130917 0.093727 0.088294 0.101074 0.084788 0.083972</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">17.0352 9.1691 9.1638 9.1704 8.2610 8.2837 8.2650 8.3310 8.3565 8.3271 8.3338 6.4948 5.9626 5.8671 5.7918 6.0576 6.1177 6.1657 5.6169 5.8468 6.0640 6.0544 6.2737 5.9733 6.1005 5.6499 6.1340 6.1356 5.4497 5.9725 6.2501 0.8944 0.8718 0.8638 0.8537 0.8957 0.8935 0.9051 0.8606 0.8688 0.8691 0.9063 0.9117 0.8989 0.9152 0.9160</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">-0.0352 -0.1691 -0.1638 -0.1704 -0.2610 -0.2837 -0.2650 -0.3310 -0.3565 -0.3271 -0.3338 0.5052 0.0374 0.1329 0.2082 -0.0576 -0.1177 -0.1657 0.3831 0.1532 -0.0640 -0.0544 -0.2737 0.0267 -0.1005 0.3501 -0.1340 -0.1356 0.5503 0.0275 -0.2501 0.1056 0.1282 0.1362 0.1463 0.1043 0.1065 0.0949 0.1394 0.1312 0.1309 0.0937 0.0883 0.1011 0.0848 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2801 1.1359 1.1370 1.1379 2.1360 2.1401 2.1385 2.1790 2.1602 1.9104 1.9083 4.1192 3.8775 3.8603 3.8685 3.9179 3.9326 4.0509 4.2297 3.9166 4.0394 3.7917 3.9493 3.9996 3.9838 4.1776 4.0225 4.0671 4.4315 3.8823 3.9166 1.0249 1.0251 1.0118 1.0179 1.0096 1.0136 1.0063 1.0031 1.0296 1.0155 1.0092 0.9970 1.0131 1.0105 1.0047</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2801 1.1359 1.1370 1.1379 2.1360 2.1401 2.1385 2.1790 2.1602 1.9104 1.9083 4.1192 3.8775 3.8603 3.8685 3.9179 3.9326 4.0509 4.2297 3.9166 4.0394 3.7917 3.9493 3.9996 3.9838 4.1776 4.0225 4.0671 4.4315 3.8823 3.9166 1.0249 1.0251 1.0118 1.0179 1.0096 1.0136 1.0063 1.0031 1.0296 1.0155 1.0092 0.9970 1.0131 1.0105 1.0047</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">1.1178 1.1377 1.1433 1.1346 0.8890 1.1699 1.0371 0.9548 1.1763 0.8803 2.0285 2.0138 0.2066 1.5623 1.5652 0.9304 1.3613 1.4686 0.8826 0.9446 0.9366 1.0155 1.3343 1.4044 1.4284 0.9373 1.4938 0.9669 1.3566 1.4161 0.9365 1.4043 1.4128 0.9871 0.9911 0.9864 0.9806 1.4012 1.4680 0.9616 0.9420 0.9575 0.9578 0.9946 0.9860 0.9890 0.9849 0.9872</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">-0.024231526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.265367936415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.62639 -26.10192 -0.47553 -29.30274 30.65357 1.35083 8.13997 -7.01022 1.12975</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.63641</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
