<?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="1.074509"
                        y3="-5.021158"
                        z3="-0.657429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.531742"
                        y3="1.469858"
                        z3="1.194806"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.921575"
                        y3="1.150709"
                        z3="2.845648"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.581145"
                        y3="1.573106"
                        z3="-0.563651"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.983317"
                        y3="0.996194"
                        z3="0.974885"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.925506"
                        y3="2.869405"
                        z3="1.114497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.513621"
                        y3="-0.894995"
                        z3="0.000337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.1476"
                        y3="0.141623"
                        z3="1.630636"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.472322"
                        y3="-0.340471"
                        z3="-0.143948"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.635799"
                        y3="-0.506236"
                        z3="0.487661"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.377822"
                        y3="1.629911"
                        z3="-0.108249"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.816488"
                        y3="2.294946"
                        z3="0.985062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.605111"
                        y3="-1.44998"
                        z3="-0.271544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.618763"
                        y3="-2.378569"
                        z3="-0.317547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.229688"
                        y3="-1.286682"
                        z3="-0.201697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.119116"
                        y3="-2.204117"
                        z3="-0.298842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.328414"
                        y3="0.960423"
                        z3="-0.515286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158503"
                        y3="-2.711524"
                        z3="-0.434039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.050312"
                        y3="-3.635852"
                        z3="-0.490562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.626119"
                        y3="-0.614057"
                        z3="1.361517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.20431"
                        y3="1.543366"
                        z3="-1.251451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.322664"
                        y3="-3.807556"
                        z3="-0.540213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.703998"
                        y3="0.89263"
                        z3="1.536789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.147515"
                        y3="0.695891"
                        z3="0.490953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.680896"
                        y3="2.754728"
                        z3="-0.809165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.666682"
                        y3="0.934663"
                        z3="-2.38306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.817873"
                        y3="1.599282"
                        z3="0.738995"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.388979"
                        y3="3.334296"
                        z3="-1.470273"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.400866"
                        y3="1.519506"
                        z3="-3.0427"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.936249"
                        y3="2.71434"
                        z3="-2.582902"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.476097"
                        y3="0.993866"
                        z3="1.099802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.192907"
                        y3="-0.304146"
                        z3="-0.058873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574278"
                        y3="-2.927031"
                        z3="0.390592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.51759"
                        y3="-2.431823"
                        z3="-1.290823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.231497"
                        y3="-2.835578"
                        z3="-0.461445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.76082"
                        y3="-0.962165"
                        z3="1.943221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.520663"
                        y3="-1.075519"
                        z3="1.799379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.739469"
                        y3="-4.796816"
                        z3="-0.666435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108791"
                        y3="3.231828"
                        z3="0.062169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.082753"
                        y3="0.006639"
                        z3="-2.753628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.800572"
                        y3="4.267739"
                        z3="-1.110782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.815622"
                        y3="1.040954"
                        z3="-3.919536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.776684"
                        y3="3.163407"
                        z3="-3.094925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.213841"
                        y3="2.945756"
                        z3="0.513027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.697303"
                        y3="2.609611"
                        z3="1.349526"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" 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:1.0745,-5.0212,-.6574;1.5317,1.4699,1.1948;2.9216,1.1507,2.8456;3.5811,1.5731,-.5637;4.9833,.9962,.9749;3.9255,2.8694,1.1145;2.5136,-.895,.0003;-6.1476,.1416,1.6306;-2.4723,-.3405,-.1439;-3.6358,-.5062,.4877;-3.3778,1.6299,-.1082;-5.8165,2.2949,.9851;-1.6051,-1.45,-.2715;.6188,-2.3786,-.3175;-.2297,-1.2867,-.2017;2.1191,-2.2041,-.2988;-2.3284,.9604,-.5153;-2.1585,-2.7115,-.434;.0503,-3.6359,-.4906;2.6261,-.6141,1.3615;-1.2043,1.5434,-1.2515;-1.3227,-3.8076,-.5402;2.704,.8926,1.5368;-4.1475,.6959,.491;-.6809,2.7547,-.8092;-.6667,.9347,-2.3831;3.8179,1.5993,.739;.389,3.3343,-1.4703;.4009,1.5195,-3.0427;.9362,2.7143,-2.5829;-5.4761,.9939,1.0998;.1929,-.3041,-.0589;2.5743,-2.927,.3906;2.5176,-2.4318,-1.2908;-3.2315,-2.8356,-.4614;1.7608,-.9622,1.9432;3.5207,-1.0755,1.7994;-1.7395,-4.7968,-.6664;-1.1088,3.2318,.0622;-1.0828,.0066,-2.7536;.8006,4.2677,-1.1108;.8156,1.041,-3.9195;1.7767,3.1634,-3.0949;-5.2138,2.9458,.513;-6.6973,2.6096,1.3495;</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">3414.0266497436 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">4.757e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="1.07450946"
                                 y3="-5.02115761"
                                 z3="-0.65742879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.53174153"
                                 y3="1.46985833"
                                 z3="1.1948061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.9215755"
                                 y3="1.15070865"
                                 z3="2.84564783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.58114541"
                                 y3="1.57310555"
                                 z3="-0.56365107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.98331711"
                                 y3="0.99619407"
                                 z3="0.97488472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.92550551"
                                 y3="2.86940462"
                                 z3="1.11449744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.51362099"
                                 y3="-0.8949951"
                                 z3="0.00033671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.14760035"
                                 y3="0.14162338"
                                 z3="1.63063602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.47232186"
                                 y3="-0.34047133"
                                 z3="-0.14394761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.63579898"
                                 y3="-0.50623572"
                                 z3="0.48766075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.37782245"
                                 y3="1.62991149"
                                 z3="-0.10824925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.81648793"
                                 y3="2.29494593"
                                 z3="0.98506165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.60511074"
                                 y3="-1.44997961"
                                 z3="-0.27154371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.61876301"
                                 y3="-2.37856883"
                                 z3="-0.31754669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.22968769"
                                 y3="-1.28668209"
                                 z3="-0.20169652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11911624"
                                 y3="-2.20411694"
                                 z3="-0.29884165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.32841408"
                                 y3="0.96042344"
                                 z3="-0.51528564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15850313"
                                 y3="-2.711524"
                                 z3="-0.43403944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.05031178"
                                 y3="-3.63585188"
                                 z3="-0.49056181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.62611925"
                                 y3="-0.61405651"
                                 z3="1.36151685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.20430952"
                                 y3="1.54336645"
                                 z3="-1.25145148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.32266433"
                                 y3="-3.80755564"
                                 z3="-0.54021334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.70399778"
                                 y3="0.8926301"
                                 z3="1.5367887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.14751533"
                                 y3="0.69589092"
                                 z3="0.49095341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.68089566"
                                 y3="2.75472803"
                                 z3="-0.80916453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6666818"
                                 y3="0.9346625"
                                 z3="-2.38306027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.81787291"
                                 y3="1.59928225"
                                 z3="0.73899461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.38897908"
                                 y3="3.3342955"
                                 z3="-1.47027295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.40086608"
                                 y3="1.51950626"
                                 z3="-3.04270002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.93624892"
                                 y3="2.71433961"
                                 z3="-2.58290164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.47609697"
                                 y3="0.99386649"
                                 z3="1.09980211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19290701"
                                 y3="-0.30414614"
                                 z3="-0.05887304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.57427778"
                                 y3="-2.92703053"
                                 z3="0.39059151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.5175902"
                                 y3="-2.43182347"
                                 z3="-1.290823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.2314968"
                                 y3="-2.83557769"
                                 z3="-0.46144523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.76081991"
                                 y3="-0.96216452"
                                 z3="1.94322063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.52066284"
                                 y3="-1.07551861"
                                 z3="1.79937917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73946933"
                                 y3="-4.79681605"
                                 z3="-0.66643536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.10879074"
                                 y3="3.23182837"
                                 z3="0.06216913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.08275273"
                                 y3="0.00663862"
                                 z3="-2.75362758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.80057214"
                                 y3="4.26773906"
                                 z3="-1.11078207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81562187"
                                 y3="1.04095418"
                                 z3="-3.91953567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.77668397"
                                 y3="3.16340701"
                                 z3="-3.09492489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.2138414"
                                 y3="2.94575618"
                                 z3="0.51302704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.69730269"
                                 y3="2.60961142"
                                 z3="1.34952589">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" 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:1.0745,-5.0212,-.6574;1.5317,1.4699,1.1948;2.9216,1.1507,2.8456;3.5811,1.5731,-.5637;4.9833,.9962,.9749;3.9255,2.8694,1.1145;2.5136,-.895,.0003;-6.1476,.1416,1.6306;-2.4723,-.3405,-.1439;-3.6358,-.5062,.4877;-3.3778,1.6299,-.1082;-5.8165,2.2949,.9851;-1.6051,-1.45,-.2715;.6188,-2.3786,-.3175;-.2297,-1.2867,-.2017;2.1191,-2.2041,-.2988;-2.3284,.9604,-.5153;-2.1585,-2.7115,-.434;.0503,-3.6359,-.4906;2.6261,-.6141,1.3615;-1.2043,1.5434,-1.2515;-1.3227,-3.8076,-.5402;2.704,.8926,1.5368;-4.1475,.6959,.491;-.6809,2.7547,-.8092;-.6667,.9347,-2.3831;3.8179,1.5993,.739;.389,3.3343,-1.4703;.4009,1.5195,-3.0427;.9362,2.7143,-2.5829;-5.4761,.9939,1.0998;.1929,-.3041,-.0589;2.5743,-2.927,.3906;2.5176,-2.4318,-1.2908;-3.2315,-2.8356,-.4614;1.7608,-.9622,1.9432;3.5207,-1.0755,1.7994;-1.7395,-4.7968,-.6664;-1.1088,3.2318,.0622;-1.0828,.0066,-2.7536;.8006,4.2677,-1.1108;.8156,1.041,-3.9195;1.7767,3.1634,-3.0949;-5.2138,2.9458,.513;-6.6973,2.6096,1.3495;</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="1.074509"
                        y3="-5.021158"
                        z3="-0.657429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.531742"
                        y3="1.469858"
                        z3="1.194806"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.921575"
                        y3="1.150709"
                        z3="2.845648"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.581145"
                        y3="1.573106"
                        z3="-0.563651"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.983317"
                        y3="0.996194"
                        z3="0.974885"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.925506"
                        y3="2.869405"
                        z3="1.114497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.513621"
                        y3="-0.894995"
                        z3="0.000337"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.1476"
                        y3="0.141623"
                        z3="1.630636"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.472322"
                        y3="-0.340471"
                        z3="-0.143948"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.635799"
                        y3="-0.506236"
                        z3="0.487661"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.377822"
                        y3="1.629911"
                        z3="-0.108249"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.816488"
                        y3="2.294946"
                        z3="0.985062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.605111"
                        y3="-1.44998"
                        z3="-0.271544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.618763"
                        y3="-2.378569"
                        z3="-0.317547"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.229688"
                        y3="-1.286682"
                        z3="-0.201697"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.119116"
                        y3="-2.204117"
                        z3="-0.298842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.328414"
                        y3="0.960423"
                        z3="-0.515286"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158503"
                        y3="-2.711524"
                        z3="-0.434039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.050312"
                        y3="-3.635852"
                        z3="-0.490562"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.626119"
                        y3="-0.614057"
                        z3="1.361517"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.20431"
                        y3="1.543366"
                        z3="-1.251451"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.322664"
                        y3="-3.807556"
                        z3="-0.540213"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.703998"
                        y3="0.89263"
                        z3="1.536789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.147515"
                        y3="0.695891"
                        z3="0.490953"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.680896"
                        y3="2.754728"
                        z3="-0.809165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.666682"
                        y3="0.934663"
                        z3="-2.38306"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.817873"
                        y3="1.599282"
                        z3="0.738995"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.388979"
                        y3="3.334296"
                        z3="-1.470273"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.400866"
                        y3="1.519506"
                        z3="-3.0427"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.936249"
                        y3="2.71434"
                        z3="-2.582902"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.476097"
                        y3="0.993866"
                        z3="1.099802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.192907"
                        y3="-0.304146"
                        z3="-0.058873"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.574278"
                        y3="-2.927031"
                        z3="0.390592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.51759"
                        y3="-2.431823"
                        z3="-1.290823"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.231497"
                        y3="-2.835578"
                        z3="-0.461445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.76082"
                        y3="-0.962165"
                        z3="1.943221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.520663"
                        y3="-1.075519"
                        z3="1.799379"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.739469"
                        y3="-4.796816"
                        z3="-0.666435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.108791"
                        y3="3.231828"
                        z3="0.062169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.082753"
                        y3="0.006639"
                        z3="-2.753628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.800572"
                        y3="4.267739"
                        z3="-1.110782"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.815622"
                        y3="1.040954"
                        z3="-3.919536"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.776684"
                        y3="3.163407"
                        z3="-3.094925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.213841"
                        y3="2.945756"
                        z3="0.513027"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.697303"
                        y3="2.609611"
                        z3="1.349526"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" 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:1.0745,-5.0212,-.6574;1.5317,1.4699,1.1948;2.9216,1.1507,2.8456;3.5811,1.5731,-.5637;4.9833,.9962,.9749;3.9255,2.8694,1.1145;2.5136,-.895,.0003;-6.1476,.1416,1.6306;-2.4723,-.3405,-.1439;-3.6358,-.5062,.4877;-3.3778,1.6299,-.1082;-5.8165,2.2949,.9851;-1.6051,-1.45,-.2715;.6188,-2.3786,-.3175;-.2297,-1.2867,-.2017;2.1191,-2.2041,-.2988;-2.3284,.9604,-.5153;-2.1585,-2.7115,-.434;.0503,-3.6359,-.4906;2.6261,-.6141,1.3615;-1.2043,1.5434,-1.2515;-1.3227,-3.8076,-.5402;2.704,.8926,1.5368;-4.1475,.6959,.491;-.6809,2.7547,-.8092;-.6667,.9347,-2.3831;3.8179,1.5993,.739;.389,3.3343,-1.4703;.4009,1.5195,-3.0427;.9362,2.7143,-2.5829;-5.4761,.9939,1.0998;.1929,-.3041,-.0589;2.5743,-2.927,.3906;2.5176,-2.4318,-1.2908;-3.2315,-2.8356,-.4614;1.7608,-.9622,1.9432;3.5207,-1.0755,1.7994;-1.7395,-4.7968,-.6664;-1.1088,3.2318,.0622;-1.0828,.0066,-2.7536;.8006,4.2677,-1.1108;.8156,1.041,-3.9195;1.7767,3.1634,-3.0949;-5.2138,2.9458,.513;-6.6973,2.6096,1.3495;</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">-2061.54119609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3414.02664974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5475.56784583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9625.33978420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4149.77193837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47196582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.93076973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000035920585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000035920585</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000071841171</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.592256875547</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.2702 76.6332 76.6990 77.0891 77.1376 77.3286 77.3897 77.6518 77.8462 77.9341 78.1216 78.3513 78.5912 78.7456 78.8830 79.0318 79.0602 79.1654 79.4236 79.4855 79.5749 79.6308 80.0654 80.1172 80.3022 80.6360 80.7762 80.8315 81.0145 81.1197 81.3460 81.4487 81.9107 82.0210 82.3073 82.3345 82.4294 82.5691 82.6371 82.9573 83.0128 83.2647 83.3234 83.4874 83.6220 83.6857 83.9018 83.9436 83.9957 84.1614 84.2695 84.3564 84.5228 84.5337 84.6523 84.7833 84.9336 85.0555 85.1716 85.1917 85.4120 85.4880 85.6154 85.8897 85.9039 86.0184 86.2198 86.2668 86.4771 86.5945 86.7368 86.8492 86.9391 87.0682 87.1575 87.2473 87.3477 87.5256 87.5809 87.7788 87.9685 88.0977 88.3619 88.4202 88.4944 88.5227 88.7248 88.7981 88.8906 89.0053 89.0578 89.2859 89.4367 89.6730 89.7374 89.8910 90.1736 90.2725 90.3337 90.5710 90.7062 90.8371 91.0416 91.1527 91.2586 91.5024 91.5239 91.6628 91.7283 92.1458 92.2080 92.3435 92.4270 92.6136 92.8031 92.9590 92.9760 93.0306 93.1986 93.2318 93.4224 93.4688 93.5147 93.6798 93.7899 93.9985 94.2351 94.6177 94.6445 94.8467 94.9808 95.1109 95.4309 95.5531 95.6351 95.8221 95.8937 96.0903 96.1436 96.3030 96.4447 96.5968 96.7662 96.9621 97.0651 97.1458 97.1836 97.3829 97.5123 97.7927 97.9243 98.1299 98.2765 98.3986 98.6046 98.6832 98.7405 99.0984 99.1440 99.2817 99.4157 99.6105 99.7233 99.9836 100.1775 100.2660 100.3439 100.6701 100.9704 101.1505 101.4596 101.7443 101.9032 102.0024 102.1803 102.2967 102.5002 102.6184 102.8119 102.9689 103.0760 103.3263 103.5103 103.7209 103.7728 103.8593 104.2713 104.4265 104.6584 104.7581 105.0034 105.0911 105.1236 105.3929 105.5171 105.6257 105.6488 105.9183 106.1211 106.2390 106.3956 106.5622 106.7360 106.9719 107.1730 107.3094 107.4526 107.5548 107.8399 107.8931 108.0715 108.3302 108.3673 108.5240 108.6944 108.8341 108.9472 109.0752 109.2040 109.2499 109.3617 109.5203 109.6660 109.8587 110.0146 110.2753 110.4213 110.4777 110.6642 110.7874 111.0820 111.4539 111.5366 111.6224 111.9232 111.9874 112.1096 112.4054 112.7282 112.9040 113.1625 113.2995 113.4928 113.6196 113.6562 113.8943 113.9458 114.1839 114.2747 114.5130 114.5984 114.7862 114.9602 115.0379 115.5152 115.6763 115.7416 116.0202 116.1979 116.2606 116.4453 116.6296 116.8393 117.1284 117.3647 117.4393 117.5224 117.7213 117.8114 117.9153 118.1997 118.3203 118.5547 118.5897 118.7291 118.7597 119.0992 119.3943 119.6968 119.9307 119.9461 120.0311 120.4030 120.6614 120.7444 120.7800 121.1157 121.3126 121.5169 121.9025 122.0580 122.1390 122.6757 122.9675 123.4199 123.5269 123.9337 124.1516 124.3987 124.8114 125.0494 125.5204 125.8148 126.3387 126.6113 126.8324 126.9573 127.3876 127.5975 127.8169 128.6664 128.8275 128.8835 129.1440 129.2948 129.5455 129.6549 130.0860 130.3192 130.4731 130.6009 130.7598 131.0008 131.1349 131.4519 131.6872 131.8585 131.9720 132.3260 132.7694 132.8280 133.0483 133.3678 133.5219 133.7092 134.0186 134.2486 134.6457 134.8257 135.1065 135.4165 135.6865 135.8887 136.0557 136.6093 136.8641 137.2333 137.4967 137.7431 138.0969 138.1355 138.4906 138.7358 138.7914 139.2397 139.4486 139.6628 139.8160 140.2916 140.8458 141.4568 141.5084 141.7551 142.2657 142.5283 142.8699 143.2330 143.4212 143.7854 143.9677 144.0829 144.2786 144.6412 144.8225 145.2100 145.3807 145.7014 145.7363 146.3891 147.0882 147.2078 147.4970 147.6235 147.8281 148.1198 148.3434 148.3999 148.5966 148.8171 148.9600 149.2969 149.5942 149.7980 150.1119 150.5737 150.8176 151.2075 151.3599 151.8103 152.1827 152.4130 152.9319 153.0194 153.1368 153.3676 153.8309 154.4811 154.6484 155.0288 155.3255 156.1030 156.5103 156.7150 156.7789 157.1179 157.5746 157.9364 158.2114 158.5068 159.2148 159.7991 160.2548 160.5592 161.0453 161.4906 161.9552 163.7863 164.0837 165.5763 166.4502 166.5942 167.6894 168.3327 168.4894 169.1105 170.0153 171.4105 172.0327 172.3938 172.8570 174.0981 174.6806 176.2130 177.2548 177.4165 180.6787 181.4486 183.5639 184.0245 184.8059 186.4143 187.0056 187.5398 188.1341 188.2154 188.2583 188.3321 188.4047 188.4251 188.6161 188.6929 188.7536 188.9968 189.0176 189.1739 189.2319 189.3522 189.9255 190.1534 191.6932 192.3351 192.7766 192.9917 193.3211 193.3923 194.2976 194.8336 195.1004 195.7817 196.1341 196.5070 197.5891 199.1531 199.2864 201.7815 202.0263 202.2160 202.4788 203.4316 203.6537 204.2358 205.6527 207.8596 208.7924 209.7893 210.0203 221.7412 223.4539 223.8257 227.4858 227.5581 227.8825 228.3139 228.5967 229.7670 230.1223 231.5857 232.6092 232.7946 233.8734 235.1852 238.5420 239.7657 240.6836 242.3515 243.5907 244.1903 245.2642 246.1431 246.5182 247.1661 248.2766 248.6963 250.6007 250.8283 251.5856 294.7746 298.1824 312.8655 614.3583 619.3759 623.4258 624.6264 628.3679 632.3262 633.1906 634.4242 634.8611 635.8457 636.1130 637.3073 637.3776 639.9751 641.1852 641.2681 648.0385 653.8648 660.5713 714.2649 882.3192 888.7334 895.5068 904.0232 1199.6462 1211.2441 1559.0198 1560.4540 1561.8092 1563.6923 1567.4958</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">-0.065130 -0.170625 -0.172063 -0.143184 -0.161233 -0.154221 -0.315210 -0.349615 0.162707 -0.277728 -0.385762 -0.244722 0.046313 0.057557 -0.197290 -0.014068 0.423003 -0.136134 -0.020074 -0.086520 -0.128531 -0.096647 0.331264 0.261550 -0.171999 -0.176218 0.462215 -0.153503 -0.120947 -0.089849 0.201053 0.181874 0.106201 0.121383 0.138336 0.124711 0.127609 0.125040 0.119019 0.131196 0.127372 0.126045 0.127971 0.169118 0.159737</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">17.0651 9.1706 9.1721 9.1432 9.1612 9.1542 8.3152 8.3496 6.8373 7.2777 7.3858 7.2447 5.9537 5.9424 6.1973 6.0141 5.5770 6.1361 6.0201 6.0865 6.1285 6.0966 5.6687 5.7385 6.1720 6.1762 5.5378 6.1535 6.1209 6.0898 5.7989 0.8181 0.8938 0.8786 0.8617 0.8753 0.8724 0.8750 0.8810 0.8688 0.8726 0.8740 0.8720 0.8309 0.8403</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">-0.0651 -0.1706 -0.1721 -0.1432 -0.1612 -0.1542 -0.3152 -0.3496 0.1627 -0.2777 -0.3858 -0.2447 0.0463 0.0576 -0.1973 -0.0141 0.4230 -0.1361 -0.0201 -0.0865 -0.1285 -0.0966 0.3313 0.2615 -0.1720 -0.1762 0.4622 -0.1535 -0.1209 -0.0898 0.2011 0.1819 0.1062 0.1214 0.1383 0.1247 0.1276 0.1250 0.1190 0.1312 0.1274 0.1260 0.1280 0.1691 0.1597</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2694 1.1254 1.1407 1.1727 1.1589 1.1635 1.9903 2.1825 3.3194 2.8934 3.0477 3.1595 3.8794 3.5477 3.9203 3.9786 3.6513 4.0517 4.0295 3.9372 3.5522 4.0094 4.2214 3.7035 3.9957 3.9373 4.4297 3.9695 3.9745 3.9137 4.4153 0.9889 0.9915 0.9880 1.0287 0.9915 1.0107 1.0114 1.0288 1.0075 1.0035 1.0027 0.9989 1.0375 1.0265</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2694 1.1254 1.1407 1.1727 1.1589 1.1635 1.9903 2.1825 3.3194 2.8934 3.0477 3.1595 3.8794 3.5477 3.9203 3.9786 3.6513 4.0517 4.0295 3.9372 3.5522 4.0094 4.2214 3.7035 3.9957 3.9373 4.4297 3.9695 3.9745 3.9137 4.4153 0.9889 0.9915 0.9880 1.0287 0.9915 1.0107 1.0114 1.0288 1.0075 1.0035 1.0027 0.9989 1.0375 1.0265</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="47">1.1104 1.0852 1.1009 1.1515 1.1251 1.1383 0.9889 0.9516 2.1539 0.9914 0.9867 1.2554 1.6241 1.6066 1.2639 1.2772 0.9621 0.9695 1.3776 1.4269 1.3336 0.9216 1.3487 0.9583 1.0337 0.9616 0.7853 1.4657 0.9458 1.4175 0.9917 0.9789 0.9527 1.4055 1.3134 0.9681 0.9580 0.8935 1.4655 0.9882 1.4865 0.9855 1.4111 0.9865 1.4125 0.9761 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 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">-0.025552333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.566748420715</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.20833 23.69587 1.48754 0.99189 -0.82764 0.16425 -11.17886 10.23279 -0.94607</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.50035</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
