<?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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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="40">1 1 2 2 2 3 3 3 4 4 4 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="-2.192237"
                        y3="2.127166"
                        z3="-1.883407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.632343"
                        y3="-1.806713"
                        z3="1.141536"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.225057"
                        y3="-1.360785"
                        z3="2.235227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.130156"
                        y3="0.099107"
                        z3="0.122994"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.855901"
                        y3="-0.621777"
                        z3="-1.895258"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.183732"
                        y3="1.476663"
                        z3="0.76959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.073135"
                        y3="-2.301194"
                        z3="0.231242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.261722"
                        y3="1.168791"
                        z3="0.003323"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.90675"
                        y3="-0.342896"
                        z3="-0.236645"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.018046"
                        y3="-0.324393"
                        z3="-0.595336"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.199884"
                        y3="0.88544"
                        z3="-0.760081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.75718"
                        y3="-0.810662"
                        z3="-0.551424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.827879"
                        y3="-0.52439"
                        z3="-1.563419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.586403"
                        y3="-0.697846"
                        z3="0.073668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.433236"
                        y3="-0.506598"
                        z3="-0.845863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.426856"
                        y3="0.884016"
                        z3="-1.498024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.999614"
                        y3="-1.147181"
                        z3="-0.138257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.018064"
                        y3="-1.368434"
                        z3="0.699084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.466487"
                        y3="0.88842"
                        z3="-0.966994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.268603"
                        y3="-1.21745"
                        z3="1.318681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.021317"
                        y3="-1.581006"
                        z3="1.636164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.376588"
                        y3="-0.724606"
                        z3="-0.637214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.220662"
                        y3="2.028679"
                        z3="-1.524334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.066596"
                        y3="1.202751"
                        z3="-0.161252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.64416"
                        y3="1.709773"
                        z3="2.115931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.427192"
                        y3="1.819048"
                        z3="2.996967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.657022"
                        y3="-1.228169"
                        z3="-1.474233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.425694"
                        y3="-0.656425"
                        z3="-2.568082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.188098"
                        y3="-0.106926"
                        z3="-1.820803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.195647"
                        y3="0.964944"
                        z3="-2.26388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.240605"
                        y3="-1.995796"
                        z3="2.610801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.479537"
                        y3="-1.74882"
                        z3="-0.285266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.528065"
                        y3="2.834203"
                        z3="-1.753974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.739507"
                        y3="1.751913"
                        z3="-2.441152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.959036"
                        y3="2.402737"
                        z3="-0.815666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.233616"
                        y3="2.628006"
                        z3="2.138221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.284038"
                        y3="0.885046"
                        z3="2.43319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.748303"
                        y3="1.992804"
                        z3="4.023577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.837463"
                        y3="0.90205"
                        z3="2.983264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.786955"
                        y3="2.650747"
                        z3="2.702796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-2.1922,2.1272,-1.8834;-3.6323,-1.8067,1.1415;1.2251,-1.3608,2.2352;6.1302,.0991,.123;5.8559,-.6218,-1.8953;-3.1837,1.4767,.7696;3.0731,-2.3012,.2312;-5.2617,1.1688,.0033;1.9067,-.3429,-.2366;4.018,-.3244,-.5953;2.1999,.8854,-.7601;-1.7572,-.8107,-.5514;-2.8279,-.5244,-1.5634;.5864,-.6978,.0737;-.4332,-.5066,-.8459;-3.4269,.884,-1.498;2.9996,-1.1472,-.1383;-2.0181,-1.3684,.6991;3.4665,.8884,-.967;.2686,-1.2174,1.3187;-1.0213,-1.581,1.6362;5.3766,-.7246,-.6372;4.2207,2.0287,-1.5243;-4.0666,1.2028,-.1613;-3.6442,1.7098,2.1159;-2.4272,1.819,2.997;-3.657,-1.2282,-1.4742;-2.4257,-.6564,-2.5681;-.1881,-.1069,-1.8208;-4.1956,.9649,-2.2639;-1.2406,-1.9958,2.6108;5.4795,-1.7488,-.2853;3.5281,2.8342,-1.754;4.7395,1.7519,-2.4412;4.959,2.4027,-.8157;-4.2336,2.628,2.1382;-4.284,.885,2.4332;-2.7483,1.9928,4.0236;-1.8375,.9021,2.9833;-1.787,2.6507,2.7028;</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">1432</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2827.8720353323 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">6.348e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="-2.19223721"
                                 y3="2.1271657"
                                 z3="-1.8834071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.63234286"
                                 y3="-1.80671279"
                                 z3="1.14153615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.22505735"
                                 y3="-1.36078476"
                                 z3="2.2352272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.13015624"
                                 y3="0.09910733"
                                 z3="0.12299386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.85590073"
                                 y3="-0.6217769"
                                 z3="-1.8952583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.18373239"
                                 y3="1.47666299"
                                 z3="0.76958966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.07313475"
                                 y3="-2.3011936"
                                 z3="0.23124173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.26172223"
                                 y3="1.1687914"
                                 z3="0.00332332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.90674952"
                                 y3="-0.34289551"
                                 z3="-0.23664455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="4.01804606"
                                 y3="-0.32439315"
                                 z3="-0.59533585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.19988384"
                                 y3="0.88543963"
                                 z3="-0.76008121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.75718022"
                                 y3="-0.81066238"
                                 z3="-0.5514244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.82787861"
                                 y3="-0.52439042"
                                 z3="-1.56341932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58640252"
                                 y3="-0.69784563"
                                 z3="0.07366848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43323595"
                                 y3="-0.5065981"
                                 z3="-0.84586337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.426856"
                                 y3="0.88401564"
                                 z3="-1.49802375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9996145"
                                 y3="-1.14718133"
                                 z3="-0.13825749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01806429"
                                 y3="-1.36843356"
                                 z3="0.69908423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46648721"
                                 y3="0.88841993"
                                 z3="-0.96699416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26860336"
                                 y3="-1.21744992"
                                 z3="1.31868099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02131661"
                                 y3="-1.58100647"
                                 z3="1.63616358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.37658832"
                                 y3="-0.72460647"
                                 z3="-0.637214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22066175"
                                 y3="2.02867947"
                                 z3="-1.52433409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.0665959"
                                 y3="1.20275094"
                                 z3="-0.16125219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.64415953"
                                 y3="1.70977282"
                                 z3="2.11593102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.42719214"
                                 y3="1.81904831"
                                 z3="2.99696745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.65702158"
                                 y3="-1.22816902"
                                 z3="-1.47423289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.42569435"
                                 y3="-0.65642543"
                                 z3="-2.56808218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.1880976"
                                 y3="-0.10692583"
                                 z3="-1.82080324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19564704"
                                 y3="0.96494397"
                                 z3="-2.26388046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.24060535"
                                 y3="-1.99579608"
                                 z3="2.61080097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.47953731"
                                 y3="-1.7488197"
                                 z3="-0.28526602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.52806483"
                                 y3="2.83420347"
                                 z3="-1.75397385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.73950707"
                                 y3="1.75191329"
                                 z3="-2.44115169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.9590361"
                                 y3="2.4027367"
                                 z3="-0.81566629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.23361628"
                                 y3="2.62800582"
                                 z3="2.13822083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.28403762"
                                 y3="0.88504556"
                                 z3="2.43318951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74830281"
                                 y3="1.99280375"
                                 z3="4.02357704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.83746262"
                                 y3="0.90205031"
                                 z3="2.98326401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.78695512"
                                 y3="2.65074724"
                                 z3="2.70279576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-2.1922,2.1272,-1.8834;-3.6323,-1.8067,1.1415;1.2251,-1.3608,2.2352;6.1302,.0991,.123;5.8559,-.6218,-1.8953;-3.1837,1.4767,.7696;3.0731,-2.3012,.2312;-5.2617,1.1688,.0033;1.9067,-.3429,-.2366;4.018,-.3244,-.5953;2.1999,.8854,-.7601;-1.7572,-.8107,-.5514;-2.8279,-.5244,-1.5634;.5864,-.6978,.0737;-.4332,-.5066,-.8459;-3.4269,.884,-1.498;2.9996,-1.1472,-.1383;-2.0181,-1.3684,.6991;3.4665,.8884,-.967;.2686,-1.2174,1.3187;-1.0213,-1.581,1.6362;5.3766,-.7246,-.6372;4.2207,2.0287,-1.5243;-4.0666,1.2028,-.1613;-3.6442,1.7098,2.1159;-2.4272,1.819,2.997;-3.657,-1.2282,-1.4742;-2.4257,-.6564,-2.5681;-.1881,-.1069,-1.8208;-4.1956,.9649,-2.2639;-1.2406,-1.9958,2.6108;5.4795,-1.7488,-.2853;3.5281,2.8342,-1.754;4.7395,1.7519,-2.4412;4.959,2.4027,-.8157;-4.2336,2.628,2.1382;-4.284,.885,2.4332;-2.7483,1.9928,4.0236;-1.8375,.9021,2.9833;-1.787,2.6507,2.7028;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-2.192237"
                        y3="2.127166"
                        z3="-1.883407"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.632343"
                        y3="-1.806713"
                        z3="1.141536"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.225057"
                        y3="-1.360785"
                        z3="2.235227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.130156"
                        y3="0.099107"
                        z3="0.122994"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.855901"
                        y3="-0.621777"
                        z3="-1.895258"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.183732"
                        y3="1.476663"
                        z3="0.76959"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.073135"
                        y3="-2.301194"
                        z3="0.231242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.261722"
                        y3="1.168791"
                        z3="0.003323"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.90675"
                        y3="-0.342896"
                        z3="-0.236645"/>
                  <atom elementType="N"
                        id="a10"
                        x3="4.018046"
                        y3="-0.324393"
                        z3="-0.595336"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.199884"
                        y3="0.88544"
                        z3="-0.760081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.75718"
                        y3="-0.810662"
                        z3="-0.551424"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.827879"
                        y3="-0.52439"
                        z3="-1.563419"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.586403"
                        y3="-0.697846"
                        z3="0.073668"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.433236"
                        y3="-0.506598"
                        z3="-0.845863"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.426856"
                        y3="0.884016"
                        z3="-1.498024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.999614"
                        y3="-1.147181"
                        z3="-0.138257"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.018064"
                        y3="-1.368434"
                        z3="0.699084"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.466487"
                        y3="0.88842"
                        z3="-0.966994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.268603"
                        y3="-1.21745"
                        z3="1.318681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.021317"
                        y3="-1.581006"
                        z3="1.636164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.376588"
                        y3="-0.724606"
                        z3="-0.637214"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.220662"
                        y3="2.028679"
                        z3="-1.524334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.066596"
                        y3="1.202751"
                        z3="-0.161252"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.64416"
                        y3="1.709773"
                        z3="2.115931"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.427192"
                        y3="1.819048"
                        z3="2.996967"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.657022"
                        y3="-1.228169"
                        z3="-1.474233"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.425694"
                        y3="-0.656425"
                        z3="-2.568082"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.188098"
                        y3="-0.106926"
                        z3="-1.820803"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.195647"
                        y3="0.964944"
                        z3="-2.26388"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.240605"
                        y3="-1.995796"
                        z3="2.610801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.479537"
                        y3="-1.74882"
                        z3="-0.285266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.528065"
                        y3="2.834203"
                        z3="-1.753974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.739507"
                        y3="1.751913"
                        z3="-2.441152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.959036"
                        y3="2.402737"
                        z3="-0.815666"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.233616"
                        y3="2.628006"
                        z3="2.138221"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.284038"
                        y3="0.885046"
                        z3="2.43319"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.748303"
                        y3="1.992804"
                        z3="4.023577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.837463"
                        y3="0.90205"
                        z3="2.983264"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.786955"
                        y3="2.650747"
                        z3="2.702796"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-2.1922,2.1272,-1.8834;-3.6323,-1.8067,1.1415;1.2251,-1.3608,2.2352;6.1302,.0991,.123;5.8559,-.6218,-1.8953;-3.1837,1.4767,.7696;3.0731,-2.3012,.2312;-5.2617,1.1688,.0033;1.9067,-.3429,-.2366;4.018,-.3244,-.5953;2.1999,.8854,-.7601;-1.7572,-.8107,-.5514;-2.8279,-.5244,-1.5634;.5864,-.6978,.0737;-.4332,-.5066,-.8459;-3.4269,.884,-1.498;2.9996,-1.1472,-.1383;-2.0181,-1.3684,.6991;3.4665,.8884,-.967;.2686,-1.2174,1.3187;-1.0213,-1.581,1.6362;5.3766,-.7246,-.6372;4.2207,2.0287,-1.5243;-4.0666,1.2028,-.1613;-3.6442,1.7098,2.1159;-2.4272,1.819,2.997;-3.657,-1.2282,-1.4742;-2.4257,-.6564,-2.5681;-.1881,-.1069,-1.8208;-4.1956,.9649,-2.2639;-1.2406,-1.9958,2.6108;5.4795,-1.7488,-.2853;3.5281,2.8342,-1.754;4.7395,1.7519,-2.4412;4.959,2.4027,-.8157;-4.2336,2.628,2.1382;-4.284,.885,2.4332;-2.7483,1.9928,4.0236;-1.8375,.9021,2.9833;-1.787,2.6507,2.7028;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602.1056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384.5876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2190.10630184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2827.87203533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5017.97833718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8638.18081665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3620.20247948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04209609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.02470769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.91840585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000007962268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000007962268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000015924536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.801337896865</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.7552 139.0078 139.0919 139.5178 139.7346 140.2607 141.0210 141.3678 141.7747 142.1739 142.4831 142.7220 142.9605 143.1671 143.5039 143.5237 143.9927 144.1411 144.5605 144.7495 144.9923 145.1904 145.2827 145.6470 145.8436 146.2939 146.7008 146.7438 147.2240 147.6470 147.9279 148.2551 148.4270 148.5746 148.6316 148.8532 149.1713 149.3444 149.6460 149.8539 149.9639 150.2988 150.6853 150.7461 151.1076 151.1871 152.1539 152.5879 153.1005 153.2802 153.4256 153.7255 153.9634 154.0837 154.5494 154.8722 155.1902 155.5911 155.7389 155.9045 156.4760 156.7604 157.0031 157.5815 157.7614 158.0123 158.6841 158.9233 158.9616 160.1394 160.3208 162.0893 162.1199 162.4526 163.2967 164.4249 165.3773 166.4486 167.8706 168.7924 169.0362 170.9485 171.5582 172.5076 172.8079 173.0080 174.0595 175.6765 176.2026 176.5402 178.8460 179.3339 180.2673 181.5727 185.5593 186.7306 187.7685 188.0620 188.7609 188.8990 189.0348 189.1717 189.3675 189.7499 190.2906 190.4566 191.0715 191.3740 192.4958 192.6218 192.7106 193.4244 194.5625 195.7029 195.8252 196.2274 196.8058 197.7428 199.6327 200.4908 202.1675 202.3588 203.4349 204.2421 204.7590 205.9090 206.5510 207.2103 211.7062 223.4290 223.6042 223.9076 224.2518 225.0457 226.0469 227.3325 227.8715 228.4216 228.5302 229.9822 230.0001 230.4097 232.9093 234.9591 235.8093 239.3907 241.1439 243.4629 245.5281 246.0244 247.6302 247.9482 248.7068 248.9213 297.0225 297.0907 298.3096 299.1906 312.4722 313.6857 614.4142 624.0079 626.8434 632.3811 633.4557 633.7668 635.6312 637.2548 637.3617 641.8819 643.6407 645.8485 646.9842 649.8337 652.4865 702.0273 717.2482 883.2075 901.1067 905.0710 1198.4444 1199.9463 1210.5223 1554.1198 1562.4932 1564.7686</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="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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="40">-0.160130 -0.074467 -0.203635 -0.204841 -0.205035 -0.256755 -0.522799 -0.451065 0.048256 -0.153697 -0.307917 0.062972 -0.187164 0.006508 -0.159783 0.137256 0.411047 0.022645 0.217249 0.241950 -0.136587 0.398785 -0.249744 0.311149 0.004479 -0.248381 0.134394 0.123379 0.136247 0.139418 0.140333 0.129780 0.107084 0.120376 0.121335 0.122996 0.104470 0.096038 0.091370 0.092483</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N 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="40">17.1601 17.0745 9.2036 9.2048 9.2050 8.2568 8.5228 8.4511 6.9517 7.1537 7.3079 5.9370 6.1872 5.9935 6.1598 5.8627 5.5890 5.9774 5.7828 5.7580 6.1366 5.6012 6.2497 5.6889 5.9955 6.2484 0.8656 0.8766 0.8638 0.8606 0.8597 0.8702 0.8929 0.8796 0.8787 0.8770 0.8955 0.9040 0.9086 0.9075</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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="40">-0.1601 -0.0745 -0.2036 -0.2048 -0.2050 -0.2568 -0.5228 -0.4511 0.0483 -0.1537 -0.3079 0.0630 -0.1872 0.0065 -0.1598 0.1373 0.4110 0.0226 0.2172 0.2420 -0.1366 0.3988 -0.2497 0.3111 0.0045 -0.2484 0.1344 0.1234 0.1362 0.1394 0.1403 0.1298 0.1071 0.1204 0.1213 0.1230 0.1045 0.0960 0.0914 0.0925</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1448 1.2537 1.0954 1.0786 1.0799 2.1374 2.0008 2.0451 3.1852 3.2588 2.9270 3.5332 3.8751 3.7732 4.0541 3.9474 4.2868 3.8692 3.9951 4.0677 3.9222 4.1744 3.9245 4.2642 3.8197 3.9580 1.0168 1.0127 1.0337 1.0218 1.0109 0.9987 1.0136 1.0014 1.0000 0.9980 1.0041 1.0090 0.9970 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1448 1.2537 1.0954 1.0786 1.0799 2.1374 2.0008 2.0451 3.1852 3.2588 2.9270 3.5332 3.8751 3.7732 4.0541 3.9474 4.2868 3.8692 3.9951 4.0677 3.9222 4.1744 3.9245 4.2642 3.8197 3.9580 1.0168 1.0127 1.0337 1.0218 1.0109 0.9987 1.0136 1.0014 1.0000 0.9980 1.0041 1.0090 0.9970 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="41">0.9988 1.0802 1.0424 1.0738 1.0734 1.2405 0.8321 1.8668 1.9097 0.9267 0.9692 1.2059 1.1114 1.1307 1.0026 1.8170 0.8532 1.4236 1.2576 0.9514 1.0031 0.9979 1.3932 1.3736 0.9494 0.9606 0.9969 1.3585 0.9412 1.4512 0.9855 0.9694 0.9825 0.9752 0.9724 0.9678 0.9773 0.9919 0.9905 0.9858 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023747579</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.130049421589</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.00871 12.72071 0.71201 11.99491 -11.23423 0.76068 3.99207 -4.45697 -0.46490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90002</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
