<?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="1.262329"
                        y3="-4.008096"
                        z3="1.762998"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.729932"
                        y3="2.113381"
                        z3="0.162414"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.042214"
                        y3="0.085415"
                        z3="0.895994"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.664241"
                        y3="-0.789309"
                        z3="-1.548997"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.756183"
                        y3="1.00456"
                        z3="-1.097167"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.079515"
                        y3="1.08564"
                        z3="-2.44851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.885737"
                        y3="-0.674024"
                        z3="-1.086368"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.806066"
                        y3="-0.640592"
                        z3="-1.333375"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.945417"
                        y3="-0.278188"
                        z3="0.026217"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.147115"
                        y3="-0.718657"
                        z3="-0.343623"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.996918"
                        y3="1.492536"
                        z3="-0.645916"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.56516"
                        y3="1.59884"
                        z3="-1.628303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.944967"
                        y3="-1.187978"
                        z3="0.434003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.344261"
                        y3="-1.929066"
                        z3="0.303392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675269"
                        y3="-1.085735"
                        z3="-0.110395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.733731"
                        y3="-1.810767"
                        z3="-0.275172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.865099"
                        y3="1.0652"
                        z3="-0.146022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.245472"
                        y3="-2.174926"
                        z3="1.357431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.032663"
                        y3="-2.91069"
                        z3="1.239598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.118253"
                        y3="0.536157"
                        z3="-0.429809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.716698"
                        y3="1.90261"
                        z3="0.211448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.247121"
                        y3="-3.047064"
                        z3="1.753311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.595523"
                        y3="0.805768"
                        z3="-0.160576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.748274"
                        y3="0.372779"
                        z3="-0.743729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.06958"
                        y3="1.75781"
                        z3="1.43709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.289689"
                        y3="2.886316"
                        z3="-0.676002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.544709"
                        y3="0.515499"
                        z3="-1.339388"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.002311"
                        y3="2.579239"
                        z3="1.762162"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.213827"
                        y3="3.698175"
                        z3="-0.351533"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.435239"
                        y3="3.5436"
                        z3="0.864722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.147698"
                        y3="0.369112"
                        z3="-1.260613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.478365"
                        y3="-0.349457"
                        z3="-0.876798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.471783"
                        y3="-1.846969"
                        z3="0.53202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.936291"
                        y3="-2.673852"
                        z3="-0.913874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.247426"
                        y3="-2.268175"
                        z3="1.752611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.737726"
                        y3="1.334937"
                        z3="-1.069399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.586443"
                        y3="0.617615"
                        z3="0.526748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.460779"
                        y3="-3.829372"
                        z3="2.467953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.408196"
                        y3="1.01442"
                        z3="2.147203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.803449"
                        y3="3.00933"
                        z3="-1.620165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.488254"
                        y3="2.467506"
                        z3="2.720038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.116859"
                        y3="4.454662"
                        z3="-1.05056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.273303"
                        y3="4.178869"
                        z3="1.117662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.969883"
                        y3="2.400726"
                        z3="-1.519786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.496956"
                        y3="1.717669"
                        z3="-1.982347"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a40" 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:1.2623,-4.0081,1.763;3.7299,2.1134,.1624;4.0422,.0854,.896;4.6642,-.7893,-1.549;5.7562,1.0046,-1.0972;4.0795,1.0856,-2.4485;1.8857,-.674,-1.0864;-6.8061,-.6406,-1.3334;-2.9454,-.2782,.0262;-4.1471,-.7187,-.3436;-3.9969,1.4925,-.6459;-6.5652,1.5988,-1.6283;-1.945,-1.188,.434;.3443,-1.9291,.3034;-.6753,-1.0857,-.1104;1.7337,-1.8108,-.2752;-2.8651,1.0652,-.146;-2.2455,-2.1749,1.3574;.0327,-2.9107,1.2396;2.1183,.5362,-.4298;-1.7167,1.9026,.2114;-1.2471,-3.0471,1.7533;3.5955,.8058,-.1606;-4.7483,.3728,-.7437;-1.0696,1.7578,1.4371;-1.2897,2.8863,-.676;4.5447,.5155,-1.3394;-.0023,2.5792,1.7622;-.2138,3.6982,-.3515;.4352,3.5436,.8647;-6.1477,.3691,-1.2606;-.4784,-.3495,-.8768;2.4718,-1.847,.532;1.9363,-2.6739,-.9139;-3.2474,-2.2682,1.7526;1.7377,1.3349,-1.0694;1.5864,.6176,.5267;-1.4608,-3.8294,2.468;-1.4082,1.0144,2.1472;-1.8034,3.0093,-1.6202;.4883,2.4675,2.72;.1169,4.4547,-1.0506;1.2733,4.1789,1.1177;-5.9699,2.4007,-1.5198;-7.497,1.7177,-1.9823;</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">3365.8867350429 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">4.779e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="1.26232865"
                                 y3="-4.00809583"
                                 z3="1.76299839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.72993244"
                                 y3="2.11338059"
                                 z3="0.16241376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.04221398"
                                 y3="0.08541509"
                                 z3="0.89599382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.66424086"
                                 y3="-0.78930861"
                                 z3="-1.54899659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.75618297"
                                 y3="1.0045605"
                                 z3="-1.09716668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.0795147"
                                 y3="1.0856397"
                                 z3="-2.44850991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.88573655"
                                 y3="-0.67402435"
                                 z3="-1.0863677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.80606648"
                                 y3="-0.64059203"
                                 z3="-1.33337462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.94541729"
                                 y3="-0.27818837"
                                 z3="0.02621707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.14711543"
                                 y3="-0.71865673"
                                 z3="-0.34362344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.99691847"
                                 y3="1.49253557"
                                 z3="-0.64591581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.56516028"
                                 y3="1.59883992"
                                 z3="-1.62830294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.94496719"
                                 y3="-1.18797792"
                                 z3="0.43400317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.34426054"
                                 y3="-1.92906613"
                                 z3="0.30339241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67526934"
                                 y3="-1.08573471"
                                 z3="-0.11039454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73373107"
                                 y3="-1.81076706"
                                 z3="-0.27517173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.865099"
                                 y3="1.06520016"
                                 z3="-0.14602214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24547236"
                                 y3="-2.17492583"
                                 z3="1.35743106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.03266346"
                                 y3="-2.91068995"
                                 z3="1.2395984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11825271"
                                 y3="0.53615728"
                                 z3="-0.42980918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71669793"
                                 y3="1.90261044"
                                 z3="0.21144761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24712069"
                                 y3="-3.04706439"
                                 z3="1.75331064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59552342"
                                 y3="0.80576824"
                                 z3="-0.16057554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.7482743"
                                 y3="0.37277892"
                                 z3="-0.74372877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.06957997"
                                 y3="1.75780986"
                                 z3="1.43709011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.28968866"
                                 y3="2.88631648"
                                 z3="-0.67600174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.54470915"
                                 y3="0.51549939"
                                 z3="-1.33938768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.00231083"
                                 y3="2.57923884"
                                 z3="1.76216232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.21382742"
                                 y3="3.69817452"
                                 z3="-0.35153349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.43523889"
                                 y3="3.54359988"
                                 z3="0.86472177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.14769805"
                                 y3="0.36911189"
                                 z3="-1.26061346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.47836503"
                                 y3="-0.34945717"
                                 z3="-0.87679834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.47178281"
                                 y3="-1.84696912"
                                 z3="0.5320203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93629056"
                                 y3="-2.67385186"
                                 z3="-0.91387353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24742592"
                                 y3="-2.2681751"
                                 z3="1.75261062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.73772554"
                                 y3="1.33493733"
                                 z3="-1.06939898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58644335"
                                 y3="0.61761454"
                                 z3="0.52674791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.46077931"
                                 y3="-3.82937235"
                                 z3="2.467953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.40819645"
                                 y3="1.01442006"
                                 z3="2.1472033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80344867"
                                 y3="3.00933014"
                                 z3="-1.62016543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.48825372"
                                 y3="2.46750608"
                                 z3="2.72003831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.11685886"
                                 y3="4.45466215"
                                 z3="-1.05056044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.2733033"
                                 y3="4.17886871"
                                 z3="1.11766151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.96988313"
                                 y3="2.4007258"
                                 z3="-1.51978613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.49695635"
                                 y3="1.7176695"
                                 z3="-1.98234728">
                              <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 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" 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 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" 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 a29" order="S"/>
                           <bond atomRefs2="a26 a40" 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:1.2623,-4.0081,1.763;3.7299,2.1134,.1624;4.0422,.0854,.896;4.6642,-.7893,-1.549;5.7562,1.0046,-1.0972;4.0795,1.0856,-2.4485;1.8857,-.674,-1.0864;-6.8061,-.6406,-1.3334;-2.9454,-.2782,.0262;-4.1471,-.7187,-.3436;-3.9969,1.4925,-.6459;-6.5652,1.5988,-1.6283;-1.945,-1.188,.434;.3443,-1.9291,.3034;-.6753,-1.0857,-.1104;1.7337,-1.8108,-.2752;-2.8651,1.0652,-.146;-2.2455,-2.1749,1.3574;.0327,-2.9107,1.2396;2.1183,.5362,-.4298;-1.7167,1.9026,.2114;-1.2471,-3.0471,1.7533;3.5955,.8058,-.1606;-4.7483,.3728,-.7437;-1.0696,1.7578,1.4371;-1.2897,2.8863,-.676;4.5447,.5155,-1.3394;-.0023,2.5792,1.7622;-.2138,3.6982,-.3515;.4352,3.5436,.8647;-6.1477,.3691,-1.2606;-.4784,-.3495,-.8768;2.4718,-1.847,.532;1.9363,-2.6739,-.9139;-3.2474,-2.2682,1.7526;1.7377,1.3349,-1.0694;1.5864,.6176,.5267;-1.4608,-3.8294,2.468;-1.4082,1.0144,2.1472;-1.8034,3.0093,-1.6202;.4883,2.4675,2.72;.1169,4.4547,-1.0506;1.2733,4.1789,1.1177;-5.9699,2.4007,-1.5198;-7.497,1.7177,-1.9823;</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="1.262329"
                        y3="-4.008096"
                        z3="1.762998"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.729932"
                        y3="2.113381"
                        z3="0.162414"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.042214"
                        y3="0.085415"
                        z3="0.895994"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.664241"
                        y3="-0.789309"
                        z3="-1.548997"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.756183"
                        y3="1.00456"
                        z3="-1.097167"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.079515"
                        y3="1.08564"
                        z3="-2.44851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.885737"
                        y3="-0.674024"
                        z3="-1.086368"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.806066"
                        y3="-0.640592"
                        z3="-1.333375"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.945417"
                        y3="-0.278188"
                        z3="0.026217"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.147115"
                        y3="-0.718657"
                        z3="-0.343623"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.996918"
                        y3="1.492536"
                        z3="-0.645916"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.56516"
                        y3="1.59884"
                        z3="-1.628303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.944967"
                        y3="-1.187978"
                        z3="0.434003"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.344261"
                        y3="-1.929066"
                        z3="0.303392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.675269"
                        y3="-1.085735"
                        z3="-0.110395"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.733731"
                        y3="-1.810767"
                        z3="-0.275172"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.865099"
                        y3="1.0652"
                        z3="-0.146022"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.245472"
                        y3="-2.174926"
                        z3="1.357431"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.032663"
                        y3="-2.91069"
                        z3="1.239598"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.118253"
                        y3="0.536157"
                        z3="-0.429809"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.716698"
                        y3="1.90261"
                        z3="0.211448"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.247121"
                        y3="-3.047064"
                        z3="1.753311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.595523"
                        y3="0.805768"
                        z3="-0.160576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.748274"
                        y3="0.372779"
                        z3="-0.743729"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.06958"
                        y3="1.75781"
                        z3="1.43709"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.289689"
                        y3="2.886316"
                        z3="-0.676002"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.544709"
                        y3="0.515499"
                        z3="-1.339388"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.002311"
                        y3="2.579239"
                        z3="1.762162"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.213827"
                        y3="3.698175"
                        z3="-0.351533"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.435239"
                        y3="3.5436"
                        z3="0.864722"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.147698"
                        y3="0.369112"
                        z3="-1.260613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.478365"
                        y3="-0.349457"
                        z3="-0.876798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.471783"
                        y3="-1.846969"
                        z3="0.53202"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.936291"
                        y3="-2.673852"
                        z3="-0.913874"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.247426"
                        y3="-2.268175"
                        z3="1.752611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.737726"
                        y3="1.334937"
                        z3="-1.069399"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.586443"
                        y3="0.617615"
                        z3="0.526748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.460779"
                        y3="-3.829372"
                        z3="2.467953"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.408196"
                        y3="1.01442"
                        z3="2.147203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.803449"
                        y3="3.00933"
                        z3="-1.620165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.488254"
                        y3="2.467506"
                        z3="2.720038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.116859"
                        y3="4.454662"
                        z3="-1.05056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.273303"
                        y3="4.178869"
                        z3="1.117662"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.969883"
                        y3="2.400726"
                        z3="-1.519786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.496956"
                        y3="1.717669"
                        z3="-1.982347"/>
               </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 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" 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 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" 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 a29" order="S"/>
                  <bond atomRefs2="a26 a40" 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:1.2623,-4.0081,1.763;3.7299,2.1134,.1624;4.0422,.0854,.896;4.6642,-.7893,-1.549;5.7562,1.0046,-1.0972;4.0795,1.0856,-2.4485;1.8857,-.674,-1.0864;-6.8061,-.6406,-1.3334;-2.9454,-.2782,.0262;-4.1471,-.7187,-.3436;-3.9969,1.4925,-.6459;-6.5652,1.5988,-1.6283;-1.945,-1.188,.434;.3443,-1.9291,.3034;-.6753,-1.0857,-.1104;1.7337,-1.8108,-.2752;-2.8651,1.0652,-.146;-2.2455,-2.1749,1.3574;.0327,-2.9107,1.2396;2.1183,.5362,-.4298;-1.7167,1.9026,.2114;-1.2471,-3.0471,1.7533;3.5955,.8058,-.1606;-4.7483,.3728,-.7437;-1.0696,1.7578,1.4371;-1.2897,2.8863,-.676;4.5447,.5155,-1.3394;-.0023,2.5792,1.7622;-.2138,3.6982,-.3515;.4352,3.5436,.8647;-6.1477,.3691,-1.2606;-.4784,-.3495,-.8768;2.4718,-1.847,.532;1.9363,-2.6739,-.9139;-3.2474,-2.2682,1.7526;1.7377,1.3349,-1.0694;1.5864,.6176,.5267;-1.4608,-3.8294,2.468;-1.4082,1.0144,2.1472;-1.8034,3.0093,-1.6202;.4883,2.4675,2.72;.1169,4.4547,-1.0506;1.2733,4.1789,1.1177;-5.9699,2.4007,-1.5198;-7.497,1.7177,-1.9823;</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">-2061.54243181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3365.88673504</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5427.42916685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9528.37287041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4100.94370356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46999086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92755905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000034696705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000034696705</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000069393410</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591366680026</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9330 76.0575 76.4475 76.5956 76.7555 76.9115 77.1463 77.3282 77.4167 77.7209 77.9465 78.1215 78.2281 78.4715 78.6456 78.6741 78.9569 79.0734 79.2328 79.3530 79.5752 79.6903 79.8967 80.0990 80.2319 80.4589 80.5103 80.5944 80.7185 81.0197 81.1192 81.2458 81.5285 81.8193 81.9989 82.1314 82.2616 82.3811 82.5570 82.6893 82.8742 82.9318 83.0762 83.1312 83.3840 83.5484 83.6444 83.7540 83.8262 83.8738 83.9895 84.0202 84.2639 84.5099 84.5564 84.6735 84.7112 85.0418 85.1271 85.2539 85.2689 85.3320 85.3562 85.5782 85.6532 85.7097 85.7747 86.0709 86.1809 86.3202 86.4991 86.7395 86.8442 86.8946 87.1154 87.1997 87.3460 87.3962 87.5287 87.6417 87.7792 88.1372 88.1874 88.3167 88.3799 88.4629 88.6345 88.7304 88.7683 88.8908 89.0087 89.2256 89.3543 89.3964 89.4584 89.6135 89.7273 89.9340 90.1710 90.3130 90.5881 90.6770 90.8162 90.9591 91.0766 91.2116 91.2870 91.3815 91.5815 91.7263 91.8884 91.9064 92.1262 92.3489 92.4407 92.4610 92.5803 92.7689 92.9267 93.0825 93.0972 93.1746 93.2549 93.3586 93.4717 93.6392 93.8441 94.0251 94.1318 94.2233 94.6062 94.8767 95.0126 95.0755 95.2838 95.4153 95.6088 95.8178 95.9270 96.2841 96.2978 96.5274 96.5955 96.6420 96.7401 96.8267 96.9218 97.2932 97.4783 97.5538 97.6166 97.7186 97.9978 98.1654 98.3150 98.3771 98.4817 98.7106 98.8777 99.0990 99.1835 99.3159 99.5811 99.7676 99.8280 100.0186 100.1300 100.2596 100.7637 100.9151 101.2824 101.3478 101.5186 101.6865 101.9775 102.1545 102.3178 102.5284 102.7253 102.7644 103.1376 103.3454 103.4214 103.5331 103.7067 103.8765 104.0061 104.1800 104.5597 104.6013 104.7453 104.8126 104.9222 105.1154 105.2058 105.4047 105.4911 105.6862 105.9227 105.9865 106.0627 106.2563 106.4623 106.4986 106.7691 106.9288 107.1639 107.2959 107.4126 107.5823 107.6319 107.9809 108.0938 108.2270 108.3459 108.4663 108.5808 108.7003 109.0299 109.0737 109.2605 109.3891 109.6231 109.6867 109.8232 110.0147 110.1307 110.1695 110.3629 110.5423 110.7357 110.9472 111.1035 111.3875 111.5116 111.7217 111.9174 112.1450 112.3667 112.6513 112.8444 112.9525 113.1392 113.2630 113.2968 113.6906 113.7968 113.9140 114.1879 114.2207 114.3054 114.6913 114.8329 114.9077 115.1288 115.3815 115.4845 115.7164 115.8407 116.0261 116.1618 116.5162 116.5965 116.8116 116.9451 117.0445 117.3161 117.5009 117.5647 117.8335 117.9979 118.1988 118.2909 118.4757 118.5424 118.7599 118.9843 119.0285 119.1677 119.3408 119.7101 119.9154 119.9562 120.2075 120.4216 120.5178 120.8096 121.2186 121.3790 121.8129 121.8792 122.0859 122.4033 122.7302 123.0728 123.5275 123.6151 123.7599 124.1204 124.5584 125.2724 125.4050 125.6059 125.8841 126.2146 126.4177 126.7183 126.9088 127.2822 127.4609 127.6369 127.9833 128.6074 128.7072 128.9707 129.0874 129.1993 129.8282 130.1927 130.3133 130.4580 130.5275 130.7151 130.8070 131.2243 131.5176 131.6402 132.1683 132.4216 132.5698 132.7630 132.9536 133.4247 133.6335 133.7918 134.0289 134.1824 134.4815 134.6866 134.9031 135.1164 135.3441 135.6504 135.8622 136.3105 136.8826 136.9303 137.2576 137.5453 137.8070 137.9807 138.1659 138.2064 138.4627 138.6238 138.9802 139.1583 139.3017 139.6529 139.8983 140.5657 140.8846 141.3232 141.4502 142.0134 142.1814 142.3870 142.9246 143.2628 143.7899 143.8190 143.9515 144.0757 144.6303 145.0076 145.1282 145.6936 145.9162 146.2017 146.6566 147.0121 147.1992 147.2818 147.4779 148.0154 148.1552 148.2213 148.4169 148.4649 148.6259 148.7153 149.0616 149.3300 149.5828 149.9079 150.3435 150.7975 151.2218 151.3916 151.8263 152.3940 152.4979 152.8013 152.9585 153.2553 153.4798 153.7009 154.4812 154.5707 154.7355 155.6881 155.9789 156.1451 156.4072 156.7488 157.1712 157.4988 157.8005 158.2436 158.3877 158.9494 159.7237 160.0680 160.4652 160.9074 161.1808 161.8121 163.5240 164.0526 164.7522 165.7855 166.1087 166.8620 167.6715 168.1099 168.3312 169.6427 171.2359 171.8487 172.3124 172.8385 174.5831 175.1522 177.1971 177.3982 178.1250 180.6117 181.1098 183.0799 183.6473 184.6705 185.7489 186.9857 187.0896 188.1815 188.2202 188.2559 188.3191 188.4114 188.4309 188.6080 188.6898 188.8368 188.9549 189.0431 189.0772 189.1640 189.3520 189.5661 190.1264 191.6182 192.4687 192.7955 192.9997 193.3688 193.3917 194.1885 194.7054 194.7702 196.1262 196.3300 196.4820 197.6211 198.8998 199.4130 201.1882 202.1422 202.2455 202.3866 203.3780 203.6910 204.1101 206.5318 206.6670 208.5610 209.7561 209.9692 221.7816 223.4751 223.8156 227.4654 227.6657 228.0137 228.1790 228.5375 229.7575 230.3130 231.3444 232.6943 232.8933 234.0990 235.1506 238.5201 239.6804 240.6964 242.1579 243.3910 244.0232 245.2479 245.9418 246.2799 246.7908 247.7171 247.7750 248.7809 250.3568 250.9319 294.7997 298.1410 312.8370 614.7499 619.7422 623.2254 624.5164 628.6567 632.1255 633.2797 634.1908 634.7057 635.4429 635.8306 636.8504 637.2552 640.6275 641.1461 642.1052 647.8225 653.8433 660.2222 714.4123 882.2549 888.8811 895.4327 904.0526 1199.5686 1210.2524 1558.1897 1559.1843 1561.2831 1563.6944 1566.6613</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">-0.058561 -0.177191 -0.183176 -0.150181 -0.149711 -0.158274 -0.331086 -0.347039 0.159563 -0.268953 -0.382082 -0.245645 0.053369 0.054464 -0.179662 0.001830 0.387652 -0.151918 -0.014359 -0.050544 -0.126029 -0.087263 0.314196 0.260505 -0.153863 -0.121409 0.466742 -0.194392 -0.195102 -0.065521 0.200161 0.146890 0.117282 0.126788 0.135490 0.138489 0.106289 0.125179 0.132144 0.126951 0.138170 0.132762 0.137838 0.168358 0.160851</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">17.0586 9.1772 9.1832 9.1502 9.1497 9.1583 8.3311 8.3470 6.8404 7.2690 7.3821 7.2456 5.9466 5.9455 6.1797 5.9982 5.6123 6.1519 6.0144 6.0505 6.1260 6.0873 5.6858 5.7395 6.1539 6.1214 5.5333 6.1944 6.1951 6.0655 5.7998 0.8531 0.8827 0.8732 0.8645 0.8615 0.8937 0.8748 0.8679 0.8730 0.8618 0.8672 0.8622 0.8316 0.8391</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">-0.0586 -0.1772 -0.1832 -0.1502 -0.1497 -0.1583 -0.3311 -0.3470 0.1596 -0.2690 -0.3821 -0.2456 0.0534 0.0545 -0.1797 0.0018 0.3877 -0.1519 -0.0144 -0.0505 -0.1260 -0.0873 0.3142 0.2605 -0.1539 -0.1214 0.4667 -0.1944 -0.1951 -0.0655 0.2002 0.1469 0.1173 0.1268 0.1355 0.1385 0.1063 0.1252 0.1321 0.1270 0.1382 0.1328 0.1378 0.1684 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2760 1.1292 1.1183 1.1690 1.1694 1.1610 1.9916 2.1850 3.3170 2.9004 3.0593 3.1597 3.7868 3.5729 3.9343 3.9210 3.6889 4.0681 4.0399 3.9043 3.5712 3.9905 4.2357 3.7026 3.8729 3.9715 4.4572 3.9419 3.9638 3.8404 4.4147 1.0184 1.0002 0.9887 1.0220 1.0070 1.0189 1.0113 1.0090 1.0259 1.0025 1.0040 0.9991 1.0378 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2760 1.1292 1.1183 1.1690 1.1694 1.1610 1.9916 2.1850 3.3170 2.9004 3.0593 3.1597 3.7868 3.5729 3.9343 3.9210 3.6889 4.0681 4.0399 3.9043 3.5712 3.9905 4.2357 3.7026 3.8729 3.9715 4.4572 3.9419 3.9638 3.8404 4.4147 1.0184 1.0002 0.9887 1.0220 1.0070 1.0189 1.0113 1.0090 1.0259 1.0025 1.0040 0.9991 1.0378 1.0260</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">1.1236 1.0993 1.0817 1.1442 1.1514 1.1301 0.9416 0.9650 2.1554 1.0156 0.9549 1.2618 0.1011 1.6242 1.6147 1.2652 1.2764 0.9626 0.9693 1.3514 1.4303 1.3599 0.9207 1.3438 0.9763 1.0196 0.9584 0.7969 1.4540 0.9599 1.4207 0.9779 0.9528 0.9756 1.3025 1.4153 0.9663 0.9757 0.8926 1.4577 0.9994 1.4651 0.9803 1.3800 0.9995 1.3936 0.9901 0.9863</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">-0.026428272</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.568860082634</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.88820 34.66227 0.77407 11.51038 -10.13992 1.37047 4.04993 -3.33982 0.71010</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72673</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38901</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
