<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.382349"
                        y3="-4.201806"
                        z3="0.318484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.181213"
                        y3="1.857316"
                        z3="0.757049"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56444"
                        y3="0.383849"
                        z3="1.56797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.511122"
                        y3="1.610884"
                        z3="-0.631985"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.7681"
                        y3="1.046153"
                        z3="-1.769515"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.095695"
                        y3="-0.471254"
                        z3="-1.008948"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.951741"
                        y3="-0.380501"
                        z3="1.7223"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.06836"
                        y3="-0.547961"
                        z3="0.069457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.971723"
                        y3="-0.239188"
                        z3="-0.002816"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.234821"
                        y3="-0.665586"
                        z3="0.032115"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.165378"
                        y3="1.566964"
                        z3="-0.059039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.913668"
                        y3="1.716706"
                        z3="-0.025856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.921688"
                        y3="-1.177765"
                        z3="0.095991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.169484"
                        y3="-1.883584"
                        z3="1.07452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.866154"
                        y3="-0.960697"
                        z3="0.961581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.287175"
                        y3="-1.576179"
                        z3="2.040523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.936104"
                        y3="1.116133"
                        z3="-0.07334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.981623"
                        y3="-2.338085"
                        z3="-0.663556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.114109"
                        y3="-3.0240"
                        z3="0.280629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.629007"
                        y3="-0.426993"
                        z3="0.504387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.731376"
                        y3="1.939162"
                        z3="-0.187508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.959531"
                        y3="-3.26024"
                        z3="-0.568612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.712905"
                        y3="0.634462"
                        z3="0.553648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.920353"
                        y3="0.447602"
                        z3="0.00087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.654234"
                        y3="3.124468"
                        z3="0.538035"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.685063"
                        y3="1.585753"
                        z3="-1.037783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.5456"
                        y3="0.71086"
                        z3="-0.737465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.5320"
                        y3="3.930707"
                        z3="0.436292"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.431472"
                        y3="2.397388"
                        z3="-1.139772"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.514715"
                        y3="3.566261"
                        z3="-0.396635"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.411992"
                        y3="0.464617"
                        z3="0.01799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.837919"
                        y3="-0.066247"
                        z3="1.571319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.872865"
                        y3="-1.429555"
                        z3="3.039298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991392"
                        y3="-2.411711"
                        z3="2.101407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.825908"
                        y3="-2.518748"
                        z3="-1.314019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.101509"
                        y3="-1.403802"
                        z3="0.335711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.960642"
                        y3="-0.235854"
                        z3="-0.344195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990163"
                        y3="-4.164609"
                        z3="-1.159511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.475204"
                        y3="3.407647"
                        z3="1.183159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.74782"
                        y3="0.685337"
                        z3="-1.635152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.474817"
                        y3="4.845428"
                        z3="1.010762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.236216"
                        y3="2.122049"
                        z3="-1.807168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.392215"
                        y3="4.193843"
                        z3="-0.472921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.306354"
                        y3="2.513484"
                        z3="-0.101408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.908809"
                        y3="1.847235"
                        z3="-0.042082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3823,-4.2018,.3185;3.1812,1.8573,.757;4.5644,.3838,1.568;5.5111,1.6109,-.632;3.7681,1.0462,-1.7695;5.0957,-.4713,-1.0089;1.9517,-.3805,1.7223;-7.0684,-.548,.0695;-2.9717,-.2392,-.0028;-4.2348,-.6656,.0321;-4.1654,1.567,-.059;-6.9137,1.7167,-.0259;-1.9217,-1.1778,.096;.1695,-1.8836,1.0745;-.8662,-.9607,.9616;1.2872,-1.5762,2.0405;-2.9361,1.1161,-.0733;-1.9816,-2.3381,-.6636;.1141,-3.024,.2806;2.629,-.427,.5044;-1.7314,1.9392,-.1875;-.9595,-3.2602,-.5686;3.7129,.6345,.5536;-4.9204,.4476,.0009;-1.6542,3.1245,.538;-.6851,1.5858,-1.0378;4.5456,.7109,-.7375;-.532,3.9307,.4363;.4315,2.3974,-1.1398;.5147,3.5663,-.3966;-6.412,.4646,.018;-.8379,-.0662,1.5713;.8729,-1.4296,3.0393;1.9914,-2.4117,2.1014;-2.8259,-2.5187,-1.314;3.1015,-1.4038,.3357;1.9606,-.2359,-.3442;-.9902,-4.1646,-1.1595;-2.4752,3.4076,1.1832;-.7478,.6853,-1.6352;-.4748,4.8454,1.0108;1.2362,2.122,-1.8072;1.3922,4.1938,-.4729;-6.3064,2.5135,-.1014;-7.9088,1.8472,-.0421;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3358.5130224947 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">4.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 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="1.3823492"
                                 y3="-4.2018063"
                                 z3="0.31848391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.18121253"
                                 y3="1.85731615"
                                 z3="0.75704941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.56444036"
                                 y3="0.38384866"
                                 z3="1.56797031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.51112226"
                                 y3="1.61088436"
                                 z3="-0.63198536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.76810028"
                                 y3="1.04615333"
                                 z3="-1.76951476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.09569514"
                                 y3="-0.47125427"
                                 z3="-1.00894778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.95174104"
                                 y3="-0.38050075"
                                 z3="1.72230025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.06835993"
                                 y3="-0.5479611"
                                 z3="0.0694568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.97172252"
                                 y3="-0.23918803"
                                 z3="-0.00281608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.23482117"
                                 y3="-0.66558601"
                                 z3="0.03211539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.16537764"
                                 y3="1.56696424"
                                 z3="-0.05903922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.9136677"
                                 y3="1.71670588"
                                 z3="-0.02585576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.92168813"
                                 y3="-1.17776514"
                                 z3="0.09599109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.16948402"
                                 y3="-1.88358361"
                                 z3="1.07452036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.86615439"
                                 y3="-0.96069746"
                                 z3="0.96158142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28717497"
                                 y3="-1.57617931"
                                 z3="2.04052292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.93610437"
                                 y3="1.11613326"
                                 z3="-0.07334003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9816227"
                                 y3="-2.3380853"
                                 z3="-0.66355647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.11410854"
                                 y3="-3.0240005"
                                 z3="0.28062874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.62900699"
                                 y3="-0.42699266"
                                 z3="0.5043868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.73137618"
                                 y3="1.93916186"
                                 z3="-0.18750829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95953075"
                                 y3="-3.26023963"
                                 z3="-0.56861217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.71290471"
                                 y3="0.6344617"
                                 z3="0.55364778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.92035253"
                                 y3="0.44760205"
                                 z3="0.00086989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.65423373"
                                 y3="3.12446804"
                                 z3="0.53803491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.68506307"
                                 y3="1.58575296"
                                 z3="-1.03778342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.54559957"
                                 y3="0.71085976"
                                 z3="-0.73746496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.53200019"
                                 y3="3.93070735"
                                 z3="0.43629206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.43147245"
                                 y3="2.39738765"
                                 z3="-1.1397722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.51471464"
                                 y3="3.5662608"
                                 z3="-0.39663517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.41199209"
                                 y3="0.46461668"
                                 z3="0.01799015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.837919"
                                 y3="-0.06624731"
                                 z3="1.57131924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87286517"
                                 y3="-1.42955494"
                                 z3="3.03929837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99139248"
                                 y3="-2.41171078"
                                 z3="2.10140712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82590849"
                                 y3="-2.51874761"
                                 z3="-1.31401903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10150858"
                                 y3="-1.40380234"
                                 z3="0.33571107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.96064194"
                                 y3="-0.23585392"
                                 z3="-0.34419482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.99016322"
                                 y3="-4.16460854"
                                 z3="-1.15951123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.47520375"
                                 y3="3.40764726"
                                 z3="1.18315933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.74781991"
                                 y3="0.68533688"
                                 z3="-1.63515245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.47481653"
                                 y3="4.84542794"
                                 z3="1.01076169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.2362156"
                                 y3="2.12204909"
                                 z3="-1.80716781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.39221456"
                                 y3="4.19384332"
                                 z3="-0.47292079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.30635367"
                                 y3="2.51348377"
                                 z3="-0.10140841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.90880881"
                                 y3="1.84723489"
                                 z3="-0.04208182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3823,-4.2018,.3185;3.1812,1.8573,.757;4.5644,.3838,1.568;5.5111,1.6109,-.632;3.7681,1.0462,-1.7695;5.0957,-.4713,-1.0089;1.9517,-.3805,1.7223;-7.0684,-.548,.0695;-2.9717,-.2392,-.0028;-4.2348,-.6656,.0321;-4.1654,1.567,-.059;-6.9137,1.7167,-.0259;-1.9217,-1.1778,.096;.1695,-1.8836,1.0745;-.8662,-.9607,.9616;1.2872,-1.5762,2.0405;-2.9361,1.1161,-.0733;-1.9816,-2.3381,-.6636;.1141,-3.024,.2806;2.629,-.427,.5044;-1.7314,1.9392,-.1875;-.9595,-3.2602,-.5686;3.7129,.6345,.5536;-4.9204,.4476,.0009;-1.6542,3.1245,.538;-.6851,1.5858,-1.0378;4.5456,.7109,-.7375;-.532,3.9307,.4363;.4315,2.3974,-1.1398;.5147,3.5663,-.3966;-6.412,.4646,.018;-.8379,-.0662,1.5713;.8729,-1.4296,3.0393;1.9914,-2.4117,2.1014;-2.8259,-2.5187,-1.314;3.1015,-1.4038,.3357;1.9606,-.2359,-.3442;-.9902,-4.1646,-1.1595;-2.4752,3.4076,1.1832;-.7478,.6853,-1.6352;-.4748,4.8454,1.0108;1.2362,2.122,-1.8072;1.3922,4.1938,-.4729;-6.3064,2.5135,-.1014;-7.9088,1.8472,-.0421;</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="1.382349"
                        y3="-4.201806"
                        z3="0.318484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.181213"
                        y3="1.857316"
                        z3="0.757049"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.56444"
                        y3="0.383849"
                        z3="1.56797"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.511122"
                        y3="1.610884"
                        z3="-0.631985"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.7681"
                        y3="1.046153"
                        z3="-1.769515"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.095695"
                        y3="-0.471254"
                        z3="-1.008948"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.951741"
                        y3="-0.380501"
                        z3="1.7223"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.06836"
                        y3="-0.547961"
                        z3="0.069457"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.971723"
                        y3="-0.239188"
                        z3="-0.002816"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.234821"
                        y3="-0.665586"
                        z3="0.032115"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.165378"
                        y3="1.566964"
                        z3="-0.059039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.913668"
                        y3="1.716706"
                        z3="-0.025856"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.921688"
                        y3="-1.177765"
                        z3="0.095991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.169484"
                        y3="-1.883584"
                        z3="1.07452"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.866154"
                        y3="-0.960697"
                        z3="0.961581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.287175"
                        y3="-1.576179"
                        z3="2.040523"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.936104"
                        y3="1.116133"
                        z3="-0.07334"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.981623"
                        y3="-2.338085"
                        z3="-0.663556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.114109"
                        y3="-3.0240"
                        z3="0.280629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.629007"
                        y3="-0.426993"
                        z3="0.504387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.731376"
                        y3="1.939162"
                        z3="-0.187508"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.959531"
                        y3="-3.26024"
                        z3="-0.568612"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.712905"
                        y3="0.634462"
                        z3="0.553648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.920353"
                        y3="0.447602"
                        z3="0.00087"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.654234"
                        y3="3.124468"
                        z3="0.538035"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.685063"
                        y3="1.585753"
                        z3="-1.037783"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.5456"
                        y3="0.71086"
                        z3="-0.737465"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.5320"
                        y3="3.930707"
                        z3="0.436292"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.431472"
                        y3="2.397388"
                        z3="-1.139772"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.514715"
                        y3="3.566261"
                        z3="-0.396635"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.411992"
                        y3="0.464617"
                        z3="0.01799"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.837919"
                        y3="-0.066247"
                        z3="1.571319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.872865"
                        y3="-1.429555"
                        z3="3.039298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.991392"
                        y3="-2.411711"
                        z3="2.101407"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.825908"
                        y3="-2.518748"
                        z3="-1.314019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.101509"
                        y3="-1.403802"
                        z3="0.335711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.960642"
                        y3="-0.235854"
                        z3="-0.344195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.990163"
                        y3="-4.164609"
                        z3="-1.159511"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.475204"
                        y3="3.407647"
                        z3="1.183159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.74782"
                        y3="0.685337"
                        z3="-1.635152"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.474817"
                        y3="4.845428"
                        z3="1.010762"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.236216"
                        y3="2.122049"
                        z3="-1.807168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.392215"
                        y3="4.193843"
                        z3="-0.472921"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.306354"
                        y3="2.513484"
                        z3="-0.101408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.908809"
                        y3="1.847235"
                        z3="-0.042082"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.3823,-4.2018,.3185;3.1812,1.8573,.757;4.5644,.3838,1.568;5.5111,1.6109,-.632;3.7681,1.0462,-1.7695;5.0957,-.4713,-1.0089;1.9517,-.3805,1.7223;-7.0684,-.548,.0695;-2.9717,-.2392,-.0028;-4.2348,-.6656,.0321;-4.1654,1.567,-.059;-6.9137,1.7167,-.0259;-1.9217,-1.1778,.096;.1695,-1.8836,1.0745;-.8662,-.9607,.9616;1.2872,-1.5762,2.0405;-2.9361,1.1161,-.0733;-1.9816,-2.3381,-.6636;.1141,-3.024,.2806;2.629,-.427,.5044;-1.7314,1.9392,-.1875;-.9595,-3.2602,-.5686;3.7129,.6345,.5536;-4.9204,.4476,.0009;-1.6542,3.1245,.538;-.6851,1.5858,-1.0378;4.5456,.7109,-.7375;-.532,3.9307,.4363;.4315,2.3974,-1.1398;.5147,3.5663,-.3966;-6.412,.4646,.018;-.8379,-.0662,1.5713;.8729,-1.4296,3.0393;1.9914,-2.4117,2.1014;-2.8259,-2.5187,-1.314;3.1015,-1.4038,.3357;1.9606,-.2359,-.3442;-.9902,-4.1646,-1.1595;-2.4752,3.4076,1.1832;-.7478,.6853,-1.6352;-.4748,4.8454,1.0108;1.2362,2.122,-1.8072;1.3922,4.1938,-.4729;-6.3064,2.5135,-.1014;-7.9088,1.8472,-.0421;</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">-2061.54047373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3358.51302249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5420.05349623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9513.74017209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4093.68667587</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.49044739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.94997366</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320713</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000154622172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000154622172</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000309244344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592976855025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.8842 76.1990 76.4233 76.6013 76.7713 77.0457 77.1921 77.2578 77.4994 77.5147 77.9162 78.0741 78.1747 78.4016 78.4837 78.7230 78.7902 78.9796 79.1820 79.3336 79.4482 79.5612 79.6524 79.7618 80.0772 80.2247 80.4405 80.4874 80.6688 80.8267 81.0656 81.3309 81.4301 81.5958 82.0278 82.1234 82.1980 82.2726 82.3549 82.4392 82.7134 82.9610 83.0605 83.1174 83.2962 83.4336 83.4727 83.6877 83.8972 83.9406 84.1039 84.1737 84.2505 84.4923 84.5859 84.6673 84.8102 84.9942 85.0861 85.1744 85.1840 85.2823 85.5479 85.5973 85.7481 85.8103 85.9209 85.9993 86.2206 86.2833 86.4849 86.5423 86.5694 86.8400 86.9616 86.9780 87.1130 87.1926 87.4012 87.5651 87.5885 87.7294 87.9596 88.1053 88.2221 88.3798 88.4277 88.4923 88.6997 88.9602 89.0111 89.0791 89.1492 89.3995 89.4073 89.8364 89.9084 90.0140 90.1265 90.2229 90.3896 90.5477 90.6520 90.8216 91.0407 91.1009 91.3324 91.4986 91.5834 91.6140 91.6983 91.9645 92.2758 92.3212 92.5543 92.6636 92.7392 92.8446 93.0389 93.0414 93.1499 93.2841 93.4350 93.5803 93.6303 93.8518 93.9969 94.1921 94.3946 94.5498 94.7704 94.9655 94.9973 95.1166 95.3923 95.5548 95.6925 95.8712 95.9610 96.0486 96.1138 96.2797 96.6243 96.6321 96.7901 96.9706 97.0162 97.1587 97.3021 97.5377 97.6785 97.8542 97.9351 98.1645 98.2240 98.2878 98.3598 98.6049 98.9103 99.0494 99.2458 99.4826 99.6555 99.7100 99.9530 100.0623 100.2790 100.4044 100.6920 100.9578 101.1314 101.2152 101.2769 101.6516 101.9933 102.2520 102.3082 102.3914 102.6212 102.7608 102.9752 103.1624 103.3131 103.4283 103.6389 103.7308 103.8035 104.0520 104.3297 104.6123 104.8232 104.9545 105.0464 105.2271 105.3310 105.5328 105.5932 105.6133 105.7463 106.0315 106.1030 106.2190 106.4658 106.6828 106.7514 106.9498 107.1430 107.2652 107.4076 107.6666 107.9404 107.9974 108.0727 108.2638 108.3746 108.4539 108.6367 108.6895 108.7546 109.0126 109.0671 109.3935 109.5364 109.6771 109.8333 110.0063 110.2057 110.3093 110.5458 110.5922 110.7456 110.8653 111.0373 111.2417 111.4328 111.4904 111.6775 111.9493 112.3838 112.4765 112.5021 112.7962 113.0823 113.1926 113.4696 113.6961 113.7384 113.8829 114.0126 114.1823 114.3960 114.4898 114.5652 114.7891 115.0244 115.1778 115.5296 115.6402 115.8152 115.8681 116.1562 116.4365 116.7177 116.8653 117.1186 117.1930 117.2755 117.4058 117.6983 117.8121 117.9613 118.1856 118.5194 118.5650 118.7654 118.8472 119.0052 119.2702 119.3892 119.4284 119.6608 119.9281 120.0041 120.2286 120.4822 120.6681 120.7494 120.9609 121.3132 121.4228 121.6317 122.1207 122.4732 122.5915 122.8447 123.0480 123.3358 123.6765 123.8838 124.1893 124.2486 124.4170 124.9467 125.4026 125.6860 125.8561 126.2698 126.8078 127.1415 127.5206 127.6543 128.5556 128.7683 128.8296 128.9484 129.3211 129.4208 129.6121 130.1464 130.1818 130.4337 130.5279 130.6922 130.8773 131.3619 131.8170 131.8713 132.0491 132.4292 132.7091 132.7939 133.0589 133.2220 133.4264 133.6762 133.8466 133.9011 134.1983 134.4140 134.9121 135.0537 135.2791 135.3950 135.6720 135.9525 136.1845 136.8111 137.0105 137.3195 137.7874 138.0485 138.2004 138.3891 138.5029 138.7559 139.2108 139.4633 139.5622 139.8883 140.0927 140.6552 140.7853 140.9999 141.7689 142.1487 142.1923 142.6279 142.8825 143.0754 143.7887 143.9174 144.0784 144.4430 144.6035 144.7295 145.2006 145.8164 145.8893 146.2385 146.4984 147.0205 147.1024 147.3060 147.4929 147.7084 148.1378 148.2430 148.4354 148.5703 148.6785 149.0355 149.1549 149.6562 149.7333 150.3151 150.4377 150.7813 151.2698 151.4206 151.6985 151.8395 152.2892 152.5854 152.7916 153.0996 153.3852 153.6857 154.3175 154.7247 155.2362 155.6455 156.2212 156.2722 156.7501 157.2661 157.4656 157.6088 157.9589 158.3005 158.6796 159.1611 159.9704 160.2626 160.5040 161.0041 161.4709 162.0151 163.6807 164.2647 164.8855 166.0101 166.2333 167.2946 167.7622 168.2284 168.5131 170.0889 171.1985 171.8730 172.3635 172.7914 174.2902 174.9156 176.3865 177.2035 177.4410 180.5655 181.0627 183.1761 183.6741 184.6456 186.2320 186.8055 187.2557 187.9296 188.0096 188.0374 188.0683 188.2016 188.2430 188.3428 188.5358 188.7774 188.9712 189.0936 189.1801 189.3090 189.3983 190.0035 190.1301 191.4104 192.2889 192.5391 193.2380 193.3266 193.5189 193.9469 194.3214 194.8614 195.2598 195.9495 196.4763 197.5994 199.1599 199.7540 201.6631 202.2274 202.3867 202.4557 203.2812 203.6059 203.8513 205.3691 206.5636 208.5117 209.5340 209.8616 221.8386 223.4427 223.5714 227.3621 227.5523 227.6234 227.8410 228.4712 229.6698 230.3117 231.3087 232.4664 232.7129 233.9488 235.0034 238.2190 239.5201 240.8519 242.3379 243.7532 244.0391 245.1421 246.1954 246.3282 247.0725 248.2117 248.4683 249.6158 250.3733 250.6290 294.9227 298.4386 312.8224 615.1599 619.9039 622.4682 624.1558 628.1893 632.1203 632.8303 634.0316 634.9402 635.5552 636.0123 636.7952 637.4266 639.9966 641.1491 641.6316 647.8784 653.7602 660.4433 714.7195 882.2818 888.7594 895.4251 904.1117 1199.5771 1210.0625 1557.9260 1558.5484 1561.4450 1563.7412 1566.4666</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.061656 -0.166349 -0.169090 -0.143623 -0.162879 -0.157742 -0.289446 -0.348245 0.166932 -0.275371 -0.385244 -0.244560 0.028132 -0.062270 -0.128171 0.014033 0.390559 -0.134530 0.077621 -0.053590 -0.132568 -0.098787 0.345970 0.260119 -0.139760 -0.168323 0.440116 -0.156405 -0.201779 -0.052951 0.200875 0.137570 0.107702 0.103932 0.137022 0.111993 0.088078 0.126155 0.124224 0.138587 0.128500 0.143905 0.132074 0.168642 0.160599</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0617 9.1663 9.1691 9.1436 9.1629 9.1577 8.2894 8.3482 6.8331 7.2754 7.3852 7.2446 5.9719 6.0623 6.1282 5.9860 5.6094 6.1345 5.9224 6.0536 6.1326 6.0988 5.6540 5.7399 6.1398 6.1683 5.5599 6.1564 6.2018 6.0530 5.7991 0.8624 0.8923 0.8961 0.8630 0.8880 0.9119 0.8738 0.8758 0.8614 0.8715 0.8561 0.8679 0.8314 0.8394</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0617 -0.1663 -0.1691 -0.1436 -0.1629 -0.1577 -0.2894 -0.3482 0.1669 -0.2754 -0.3852 -0.2446 0.0281 -0.0623 -0.1282 0.0140 0.3906 -0.1345 0.0776 -0.0536 -0.1326 -0.0988 0.3460 0.2601 -0.1398 -0.1683 0.4401 -0.1564 -0.2018 -0.0530 0.2009 0.1376 0.1077 0.1039 0.1370 0.1120 0.0881 0.1262 0.1242 0.1386 0.1285 0.1439 0.1321 0.1686 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2674 1.1329 1.1465 1.1823 1.1443 1.1592 1.9825 2.1838 3.2943 2.8945 3.0535 3.1605 3.8001 3.6189 3.9332 3.9355 3.6946 4.0528 3.8896 3.9423 3.5700 4.0126 4.2915 3.7074 4.0105 3.8968 4.4426 4.0142 3.9603 3.9205 4.4136 1.0102 0.9948 1.0100 1.0227 1.0201 0.9987 1.0119 1.0275 1.0048 1.0027 1.0049 1.0005 1.0376 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2674 1.1329 1.1465 1.1823 1.1443 1.1592 1.9825 2.1838 3.2943 2.8945 3.0535 3.1605 3.8001 3.6189 3.9332 3.9355 3.6946 4.0528 3.8896 3.9423 3.5700 4.0126 4.2915 3.7074 4.0105 3.8968 4.4426 4.0142 3.9603 3.9205 4.4136 1.0102 0.9948 1.0100 1.0227 1.0201 0.9987 1.0119 1.0275 1.0048 1.0027 1.0049 1.0005 1.0376 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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">1.1026 1.0984 1.1118 1.1619 1.1144 1.1333 0.9664 0.9612 2.1537 1.0040 0.9589 1.2559 0.1015 1.6247 1.6107 1.2678 1.2772 0.9622 0.9693 1.3675 1.4080 1.3863 0.9116 1.2920 0.9770 0.9807 1.0296 0.8010 1.4807 0.9558 1.3967 0.9974 0.9602 0.9570 1.4145 1.3072 0.9683 0.9521 0.8926 1.4799 0.9732 1.4622 0.9878 1.4326 0.9768 1.4098 0.9766 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025758630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.566232362235</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.55712 34.53217 0.97504 8.08435 -7.38667 0.69768 2.17614 -2.44092 -0.26478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.12090</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
