<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl F F F F F O O O N N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 2 2 2 2 2 3 3 3 4 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.003924"
                        y3="0.317059"
                        z3="2.447179"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.318282"
                        y3="1.868701"
                        z3="-2.626013"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.361075"
                        y3="2.796267"
                        z3="0.235675"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.35041"
                        y3="-2.330574"
                        z3="1.151787"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.038953"
                        y3="-1.750261"
                        z3="-0.796801"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.590016"
                        y3="-3.328903"
                        z3="-0.596049"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.173743"
                        y3="1.94491"
                        z3="-0.634749"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.69381"
                        y3="-2.599867"
                        z3="0.361486"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.793769"
                        y3="1.514222"
                        z3="-0.130278"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.882004"
                        y3="-0.807165"
                        z3="2.155783"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.899872"
                        y3="0.311046"
                        z3="-1.270234"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.558303"
                        y3="0.069912"
                        z3="0.070652"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.681553"
                        y3="-0.503813"
                        z3="0.843667"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.540212"
                        y3="-0.636658"
                        z3="-0.392134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.192572"
                        y3="0.34705"
                        z3="0.077496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.508558"
                        y3="1.061304"
                        z3="-0.077823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.355552"
                        y3="0.154532"
                        z3="1.175667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.665352"
                        y3="0.87604"
                        z3="-1.101735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.976364"
                        y3="0.517202"
                        z3="1.07994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.670961"
                        y3="1.216633"
                        z3="-1.171737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.798903"
                        y3="0.625335"
                        z3="-0.182525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.853042"
                        y3="-1.134113"
                        z3="-0.193324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.095075"
                        y3="1.116999"
                        z3="-0.000493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.872082"
                        y3="-0.318816"
                        z3="-0.13398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.133888"
                        y3="0.217612"
                        z3="0.000225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.301417"
                        y3="-0.432849"
                        z3="1.080804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.539066"
                        y3="-1.510509"
                        z3="-0.397479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.395639"
                        y3="-0.143769"
                        z3="-0.258858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.955695"
                        y3="-2.138795"
                        z3="-0.115055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.719956"
                        y3="0.757336"
                        z3="-0.371497"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.475688"
                        y3="-1.536383"
                        z3="0.152158"/>
                  <atom elementType="C"
                        id="a32"
                        x3="9.092675"
                        y3="0.649797"
                        z3="-0.314733"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.844263"
                        y3="-1.695236"
                        z3="0.20739"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.645987"
                        y3="-0.588927"
                        z3="-0.026369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.722655"
                        y3="-0.260425"
                        z3="2.099238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.300823"
                        y3="1.023118"
                        z3="-1.965663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.06294"
                        y3="0.330542"
                        z3="-0.772154"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.146609"
                        y3="0.566189"
                        z3="0.158056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.260711"
                        y3="-2.541987"
                        z3="-0.570055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.194433"
                        y3="-0.83387"
                        z3="1.651614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.714439"
                        y3="1.516981"
                        z3="-0.491735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.270707"
                        y3="-2.664997"
                        z3="0.425738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="10.721433"
                        y3="-0.693506"
                        z3="0.01729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
               </bondArray>
               <formula concise="C20H9Cl3F5N3O3">
                  <atomArray count="20 9 3 5 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">531.5833159999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7,30-31H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,25,17,18,27,22,15,19,20,23,30,31,24,16,28,21,26,29,1,2,3,7,8,4,5,6,14,12,13,11,10,9/E:(2,3)(5,6)(10,11)(13,14)(21,22)(24,25)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,29.2,32.1,33.1/rA:43nClClClFFFFFOO1O1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHH/rB:;;;;;;;;;;;;;s12;s9;s15;s15;s1s16s17;s2s16s18;s9s14;;s3s21;;s22s23;s10s12s13;s14s22;s11s13s24;s4s5s6s22;s7s24;s8s24;s30;s31;s32s33;s17;s18;s12;s25;s27;s13;s32;s33;s34;/rC:-2.0039,.3171,2.4472;-1.3183,1.8687,-2.626;-5.3611,2.7963,.2357;-7.3504,-2.3306,1.1518;-8.039,-1.7503,-.7968;-6.59,-3.3289,-.596;7.1737,1.9449,-.6347;6.6938,-2.5999,.3615;-2.7938,1.5142,-.1303;2.882,-.8072,2.1558;4.8999,.311,-1.2702;2.5583,.0699,.0707;4.6816,-.5038,.8437;-3.5402,-.6367,-.3921;1.1926,.3471,.0775;-1.5086,1.0613,-.0778;.3556,.1545,1.1757;.6654,.876,-1.1017;-.9764,.5172,1.0799;-.671,1.2166,-1.1717;-3.7989,.6253,-.1825;-5.853,-1.1341,-.1933;-5.0951,1.117,-.0005;6.8721,-.3188,-.134;-6.1339,.2176,.0002;3.3014,-.4328,1.0808;-4.5391,-1.5105,-.3975;5.3956,-.1438,-.2589;-6.9557,-2.1388,-.1151;7.72,.7573,-.3715;7.4757,-1.5364,.1522;9.0927,.6498,-.3147;8.8443,-1.6952,.2074;9.646,-.5889,-.0264;.7227,-.2604,2.0992;1.3008,1.0231,-1.9657;3.0629,.3305,-.7722;-7.1466,.5662,.1581;-4.2607,-2.542,-.5701;5.1944,-.8339,1.6516;9.7144,1.517,-.4917;9.2707,-2.665,.4257;10.7214,-.6935,.0173;</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">1771</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1213</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3867.5578820949 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">6.518e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.622 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="-2.00392412"
                                 y3="0.31705883"
                                 z3="2.44717938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.31828163"
                                 y3="1.8687013"
                                 z3="-2.62601261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-5.36107466"
                                 y3="2.79626676"
                                 z3="0.23567481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.35041033"
                                 y3="-2.33057365"
                                 z3="1.15178747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.03895333"
                                 y3="-1.75026054"
                                 z3="-0.79680124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.5900164"
                                 y3="-3.32890278"
                                 z3="-0.59604874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.17374307"
                                 y3="1.94490955"
                                 z3="-0.63474906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="6.69381044"
                                 y3="-2.59986666"
                                 z3="0.3614857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.79376949"
                                 y3="1.51422239"
                                 z3="-0.13027754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.88200376"
                                 y3="-0.80716455"
                                 z3="2.15578304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.89987211"
                                 y3="0.31104587"
                                 z3="-1.27023361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.55830282"
                                 y3="0.0699116"
                                 z3="0.07065171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="4.68155341"
                                 y3="-0.50381281"
                                 z3="0.84366682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-3.54021178"
                                 y3="-0.63665814"
                                 z3="-0.39213405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.19257195"
                                 y3="0.3470505"
                                 z3="0.07749589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.50855769"
                                 y3="1.06130387"
                                 z3="-0.07782253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.35555209"
                                 y3="0.15453209"
                                 z3="1.17566718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.66535191"
                                 y3="0.87603963"
                                 z3="-1.10173536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.97636435"
                                 y3="0.51720233"
                                 z3="1.07994008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.67096127"
                                 y3="1.21663331"
                                 z3="-1.1717374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.79890305"
                                 y3="0.62533484"
                                 z3="-0.18252486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.85304156"
                                 y3="-1.13411324"
                                 z3="-0.19332394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.09507532"
                                 y3="1.11699934"
                                 z3="-0.00049297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.87208165"
                                 y3="-0.31881616"
                                 z3="-0.13397956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.13388766"
                                 y3="0.2176116"
                                 z3="0.00022532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.30141663"
                                 y3="-0.43284906"
                                 z3="1.08080356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.53906586"
                                 y3="-1.51050874"
                                 z3="-0.39747889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.39563877"
                                 y3="-0.14376938"
                                 z3="-0.25885847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.95569505"
                                 y3="-2.13879498"
                                 z3="-0.11505543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.71995582"
                                 y3="0.75733564"
                                 z3="-0.37149735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.47568777"
                                 y3="-1.53638258"
                                 z3="0.15215816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="9.09267503"
                                 y3="0.64979693"
                                 z3="-0.31473265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.84426321"
                                 y3="-1.6952358"
                                 z3="0.20738959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.64598687"
                                 y3="-0.58892662"
                                 z3="-0.02636941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.72265459"
                                 y3="-0.26042474"
                                 z3="2.0992379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.30082264"
                                 y3="1.02311803"
                                 z3="-1.96566325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.06294023"
                                 y3="0.33054193"
                                 z3="-0.77215378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.14660863"
                                 y3="0.56618933"
                                 z3="0.1580558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.2607112"
                                 y3="-2.54198687"
                                 z3="-0.57005547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.19443308"
                                 y3="-0.8338702"
                                 z3="1.65161401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.71443863"
                                 y3="1.51698106"
                                 z3="-0.49173495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="9.27070668"
                                 y3="-2.66499668"
                                 z3="0.42573802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="10.72143305"
                                 y3="-0.69350595"
                                 z3="0.01729025">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a41" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a42" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a43" order="S"/>
                        </bondArray>
                        <formula concise="C20H9Cl3F5N3O3">
                           <atomArray count="20 9 3 5 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">531.5833159999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7,30-31H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,25,17,18,27,22,15,19,20,23,30,31,24,16,28,21,26,29,1,2,3,7,8,4,5,6,14,12,13,11,10,9/E:(2,3)(5,6)(10,11)(13,14)(21,22)(24,25)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,29.2,32.1,33.1/rA:43nClClClFFFFFOO1O1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHH/rB:;;;;;;;;;;;;;s12;s9;s15;s15;s1s16s17;s2s16s18;s9s14;;s3s21;;s22s23;s10s12s13;s14s22;s11s13s24;s4s5s6s22;s7s24;s8s24;s30;s31;s32s33;s17;s18;s12;s25;s27;s13;s32;s33;s34;/rC:-2.0039,.3171,2.4472;-1.3183,1.8687,-2.626;-5.3611,2.7963,.2357;-7.3504,-2.3306,1.1518;-8.039,-1.7503,-.7968;-6.59,-3.3289,-.596;7.1737,1.9449,-.6347;6.6938,-2.5999,.3615;-2.7938,1.5142,-.1303;2.882,-.8072,2.1558;4.8999,.311,-1.2702;2.5583,.0699,.0707;4.6816,-.5038,.8437;-3.5402,-.6367,-.3921;1.1926,.3471,.0775;-1.5086,1.0613,-.0778;.3556,.1545,1.1757;.6654,.876,-1.1017;-.9764,.5172,1.0799;-.671,1.2166,-1.1717;-3.7989,.6253,-.1825;-5.853,-1.1341,-.1933;-5.0951,1.117,-.0005;6.8721,-.3188,-.134;-6.1339,.2176,.0002;3.3014,-.4328,1.0808;-4.5391,-1.5105,-.3975;5.3956,-.1438,-.2589;-6.9557,-2.1388,-.1151;7.72,.7573,-.3715;7.4757,-1.5364,.1522;9.0927,.6498,-.3147;8.8443,-1.6952,.2074;9.646,-.5889,-.0264;.7227,-.2604,2.0992;1.3008,1.0231,-1.9657;3.0629,.3305,-.7722;-7.1466,.5662,.1581;-4.2607,-2.542,-.5701;5.1944,-.8339,1.6516;9.7144,1.517,-.4917;9.2707,-2.665,.4257;10.7214,-.6935,.0173;</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 "1-OCTANOL"</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="-2.003924"
                        y3="0.317059"
                        z3="2.447179"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.318282"
                        y3="1.868701"
                        z3="-2.626013"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-5.361075"
                        y3="2.796267"
                        z3="0.235675"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.35041"
                        y3="-2.330574"
                        z3="1.151787"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.038953"
                        y3="-1.750261"
                        z3="-0.796801"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.590016"
                        y3="-3.328903"
                        z3="-0.596049"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.173743"
                        y3="1.94491"
                        z3="-0.634749"/>
                  <atom elementType="F"
                        id="a8"
                        x3="6.69381"
                        y3="-2.599867"
                        z3="0.361486"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.793769"
                        y3="1.514222"
                        z3="-0.130278"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.882004"
                        y3="-0.807165"
                        z3="2.155783"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.899872"
                        y3="0.311046"
                        z3="-1.270234"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.558303"
                        y3="0.069912"
                        z3="0.070652"/>
                  <atom elementType="N"
                        id="a13"
                        x3="4.681553"
                        y3="-0.503813"
                        z3="0.843667"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-3.540212"
                        y3="-0.636658"
                        z3="-0.392134"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.192572"
                        y3="0.34705"
                        z3="0.077496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.508558"
                        y3="1.061304"
                        z3="-0.077823"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.355552"
                        y3="0.154532"
                        z3="1.175667"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.665352"
                        y3="0.87604"
                        z3="-1.101735"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.976364"
                        y3="0.517202"
                        z3="1.07994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.670961"
                        y3="1.216633"
                        z3="-1.171737"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.798903"
                        y3="0.625335"
                        z3="-0.182525"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.853042"
                        y3="-1.134113"
                        z3="-0.193324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.095075"
                        y3="1.116999"
                        z3="-0.000493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.872082"
                        y3="-0.318816"
                        z3="-0.13398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.133888"
                        y3="0.217612"
                        z3="0.000225"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.301417"
                        y3="-0.432849"
                        z3="1.080804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.539066"
                        y3="-1.510509"
                        z3="-0.397479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.395639"
                        y3="-0.143769"
                        z3="-0.258858"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.955695"
                        y3="-2.138795"
                        z3="-0.115055"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.719956"
                        y3="0.757336"
                        z3="-0.371497"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.475688"
                        y3="-1.536383"
                        z3="0.152158"/>
                  <atom elementType="C"
                        id="a32"
                        x3="9.092675"
                        y3="0.649797"
                        z3="-0.314733"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.844263"
                        y3="-1.695236"
                        z3="0.20739"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.645987"
                        y3="-0.588927"
                        z3="-0.026369"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.722655"
                        y3="-0.260425"
                        z3="2.099238"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.300823"
                        y3="1.023118"
                        z3="-1.965663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.06294"
                        y3="0.330542"
                        z3="-0.772154"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.146609"
                        y3="0.566189"
                        z3="0.158056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.260711"
                        y3="-2.541987"
                        z3="-0.570055"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.194433"
                        y3="-0.83387"
                        z3="1.651614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.714439"
                        y3="1.516981"
                        z3="-0.491735"/>
                  <atom elementType="H"
                        id="a42"
                        x3="9.270707"
                        y3="-2.664997"
                        z3="0.425738"/>
                  <atom elementType="H"
                        id="a43"
                        x3="10.721433"
                        y3="-0.693506"
                        z3="0.01729"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
               </bondArray>
               <formula concise="C20H9Cl3F5N3O3">
                  <atomArray count="20 9 3 5 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">531.5833159999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H9Cl3F5N3O3/c21-10-5-9(30-19(33)31-17(32)15-13(24)2-1-3-14(15)25)6-11(22)16(10)34-18-12(23)4-8(7-29-18)20(26,27)28/h1-7,30-31H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,25,17,18,27,22,15,19,20,23,30,31,24,16,28,21,26,29,1,2,3,7,8,4,5,6,14,12,13,11,10,9/E:(2,3)(5,6)(10,11)(13,14)(21,22)(24,25)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,29.2,32.1,33.1/rA:43nClClClFFFFFOO1O1NNN2C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHHH/rB:;;;;;;;;;;;;;s12;s9;s15;s15;s1s16s17;s2s16s18;s9s14;;s3s21;;s22s23;s10s12s13;s14s22;s11s13s24;s4s5s6s22;s7s24;s8s24;s30;s31;s32s33;s17;s18;s12;s25;s27;s13;s32;s33;s34;/rC:-2.0039,.3171,2.4472;-1.3183,1.8687,-2.626;-5.3611,2.7963,.2357;-7.3504,-2.3306,1.1518;-8.039,-1.7503,-.7968;-6.59,-3.3289,-.596;7.1737,1.9449,-.6347;6.6938,-2.5999,.3615;-2.7938,1.5142,-.1303;2.882,-.8072,2.1558;4.8999,.311,-1.2702;2.5583,.0699,.0707;4.6816,-.5038,.8437;-3.5402,-.6367,-.3921;1.1926,.3471,.0775;-1.5086,1.0613,-.0778;.3556,.1545,1.1757;.6654,.876,-1.1017;-.9764,.5172,1.0799;-.671,1.2166,-1.1717;-3.7989,.6253,-.1825;-5.853,-1.1341,-.1933;-5.0951,1.117,-.0005;6.8721,-.3188,-.134;-6.1339,.2176,.0002;3.3014,-.4328,1.0808;-4.5391,-1.5105,-.3975;5.3956,-.1438,-.2589;-6.9557,-2.1388,-.1151;7.72,.7573,-.3715;7.4757,-1.5364,.1522;9.0927,.6498,-.3147;8.8443,-1.6952,.2074;9.646,-.5889,-.0264;.7227,-.2604,2.0992;1.3008,1.0231,-1.9657;3.0629,.3305,-.7722;-7.1466,.5662,.1581;-4.2607,-2.542,-.5701;5.1944,-.8339,1.6516;9.7144,1.517,-.4917;9.2707,-2.665,.4257;10.7214,-.6935,.0173;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3352.9326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1781.2918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-3037.59066567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3867.55788209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6905.14854777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11878.86286763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4973.71431986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03414094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-6067.12160035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">3029.53093468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00266039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">134.999991197724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">134.999991197724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">269.999982395449</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.5811 45.6409 45.8287 46.1334 46.2970 46.4004 46.5185 46.6663 46.8488 46.9581 47.1450 47.2108 47.5409 47.6002 47.8045 48.0600 48.3188 48.4583 48.5840 48.6501 48.7493 48.8381 49.0741 49.2453 49.2740 49.3631 49.5640 50.0117 50.2697 50.3368 50.5280 50.7082 50.8257 50.9943 51.0749 51.1988 51.5353 51.5790 51.6318 51.8314 51.9267 52.0108 52.2014 52.3066 52.4260 52.5740 52.7625 52.7933 53.0913 53.2897 53.4092 53.5490 53.6639 53.8100 53.8894 54.0734 54.1221 54.2336 54.5208 54.6695 54.7292 54.8315 55.1762 55.3198 55.6681 55.7034 55.9171 56.0569 56.3305 56.4377 56.6714 56.8099 56.8583 56.9277 57.0093 57.1287 57.4081 57.6646 57.8399 58.0034 58.0269 58.2384 58.4226 58.5799 58.8087 58.9760 59.1915 59.2508 59.3503 59.5001 59.6956 59.9280 59.9534 60.1575 60.2491 60.3081 60.4846 60.6614 60.8030 60.9319 61.1992 61.4261 61.4848 61.6932 61.7121 62.0868 62.2162 62.3831 62.8081 62.9641 63.0368 63.1333 63.2133 63.3536 63.5617 63.5860 63.7488 63.8530 63.9141 64.1418 64.1554 64.2504 64.3300 64.5580 64.6761 64.7867 64.8122 65.2118 65.5922 65.7457 65.8123 65.9119 66.0228 66.1307 66.2953 66.3642 66.4820 66.5818 66.7879 66.8733 66.9247 67.0779 67.1821 67.2878 67.4659 67.7210 68.0107 68.1922 68.5098 68.8450 69.1519 69.3534 69.4725 69.9190 70.2436 70.6831 70.7013 70.8139 71.0837 71.1471 71.3123 71.9505 72.0669 72.2966 72.5606 72.8578 72.9789 73.3340 73.5193 73.7284 73.9879 74.6600 74.8779 74.9217 75.1079 75.3774 75.6287 75.8917 75.9571 76.1636 76.2554 76.4808 76.5577 76.8473 76.9308 77.3257 77.4503 77.7229 77.9603 78.5312 78.6412 78.8439 79.0096 79.1159 79.1997 79.3986 79.4834 79.6113 79.7084 79.7419 79.8183 80.0419 80.0829 80.1736 80.3355 80.3701 80.5366 80.6560 80.8921 80.9435 81.1125 81.3091 81.3614 81.5708 81.6482 81.7532 81.9784 82.0604 82.2753 82.3188 82.4816 82.5269 82.6021 82.7808 82.8203 82.9471 82.9900 83.0189 83.2271 83.3750 83.4436 83.5499 83.7172 83.7871 83.8431 84.1575 84.2693 84.4461 84.6359 84.8225 85.0000 85.0800 85.1309 85.2161 85.4717 85.6144 85.8145 85.8951 85.9516 86.1745 86.2956 86.5524 86.6462 86.8344 86.9130 87.0868 87.1027 87.4408 87.5984 87.6794 87.8261 87.8394 87.9490 88.0681 88.1571 88.4983 88.5494 88.6525 88.7252 88.8354 88.9156 89.1098 89.1601 89.2404 89.4120 89.4632 89.7729 89.8421 89.9332 90.2394 90.3474 90.5226 90.5703 90.7416 90.7949 90.9609 91.0427 91.1433 91.2465 91.5186 91.6913 91.7219 92.0101 92.1070 92.3758 92.6263 92.7432 92.8975 93.0506 93.1056 93.2798 93.3581 93.4356 93.6349 93.7359 93.9259 94.1047 94.1726 94.3671 94.4712 94.5556 94.7379 94.8819 95.0415 95.1259 95.3287 95.5361 95.6318 95.7360 95.8887 96.0406 96.1240 96.2338 96.4630 96.5490 96.7234 96.7743 97.0061 97.0810 97.1127 97.2247 97.4421 97.4926 97.8196 97.8471 97.8622 98.1273 98.5307 98.6308 98.8390 99.1094 99.1952 99.3765 99.5675 99.6794 99.7761 100.0299 100.0880 100.2399 100.4447 100.6744 100.8766 101.1327 101.3216 101.4938 101.8890 101.9723 102.1758 102.5331 102.6733 102.7356 102.8097 102.8753 103.3249 103.5680 103.8899 104.0191 104.0926 104.2260 104.5660 104.7240 105.0055 105.1404 105.2607 105.3745 105.4837 105.6157 105.6908 105.7390 105.9076 106.1870 106.3427 106.4975 106.5108 106.6697 107.1414 107.3880 107.4602 107.7595 107.9871 108.1050 108.4529 108.6110 108.7864 109.1937 109.3521 109.4497 109.6920 110.2600 110.5032 110.6011 110.6390 110.8468 110.8977 111.2224 111.3285 111.3716 111.5891 111.7201 111.8995 112.1036 112.2742 112.4798 112.6519 112.9143 113.0065 113.0967 113.6325 113.8286 113.9801 114.4029 114.5864 114.9803 115.2050 115.4173 115.4429 115.6243 115.8618 116.0050 116.2386 116.3623 116.3886 116.5509 116.5914 116.7192 116.8129 116.9497 117.0614 117.3793 117.5815 117.6542 117.7141 117.9268 118.2360 118.4471 118.5917 118.7289 118.9745 119.3321 119.5918 119.6848 119.9259 120.5328 120.9722 121.0125 121.3350 121.4674 121.5608 121.7390 122.3814 122.4488 122.7562 122.8531 123.2564 123.4846 123.8408 124.1853 124.7212 124.8265 125.1003 125.3935 125.7213 125.8728 126.2370 126.3121 126.6620 126.9111 127.6850 127.7494 128.0894 128.1918 128.4285 129.0197 129.3208 129.3972 129.7313 129.9933 130.3097 130.6035 130.7054 131.2466 131.6022 131.8855 132.0057 132.3518 132.5858 132.8025 133.6748 133.7944 133.8179 134.0596 134.4319 134.6403 134.7695 134.9462 135.0511 135.4919 135.7627 136.1605 136.3316 136.8087 137.3044 137.6752 137.7600 138.8493 138.9913 139.1632 139.6530 139.9614 140.0632 140.3212 140.6173 140.9396 141.6764 141.9694 142.1183 143.6937 144.1388 144.3957 144.5954 144.6700 144.7895 144.9394 145.3121 145.6020 145.8545 145.8997 146.1641 146.5343 146.8969 147.4361 147.5418 147.9299 148.2504 148.9236 149.2730 149.5516 149.8887 150.2365 150.6162 150.7529 151.0455 151.1945 151.5781 151.7358 151.8171 152.2065 152.2880 152.6032 153.3960 153.6258 153.7317 154.1540 154.5074 154.7116 155.6882 156.7240 157.4057 157.9180 158.1501 158.5047 159.4149 160.0330 160.3936 160.6224 161.3402 162.3352 162.3432 162.5125 163.4331 164.0369 164.3212 165.1335 166.3718 167.4828 169.9599 170.6660 171.2216 171.4351 173.0303 173.9142 175.3948 175.8888 176.4415 177.0236 177.2772 177.3716 178.6873 179.6881 181.2878 183.1162 184.5641 185.4386 185.9534 187.3803 187.8524 188.0008 188.0742 188.4865 188.5843 188.7214 188.9274 188.9436 188.9891 189.1106 189.1161 189.2104 189.2521 189.4663 189.5352 189.7886 189.9191 192.1999 192.2780 192.4659 192.6529 193.0159 194.5341 194.5837 194.7869 195.2932 195.4814 195.6298 196.4572 196.6948 197.2110 197.9894 199.1660 199.2169 200.6465 202.7960 203.0684 203.4037 204.9200 204.9320 205.3872 205.5473 206.5557 209.3656 209.9211 210.0165 212.7684 221.4132 222.0088 222.5257 223.0397 223.3035 223.4926 223.6523 223.9287 224.5125 227.3119 227.6858 227.8871 228.0457 228.3858 228.6752 229.2347 229.4959 229.6101 230.2421 230.7916 232.7282 233.0703 235.0475 235.3557 235.6265 238.7298 240.6677 240.8837 241.1840 241.2737 244.2309 245.8008 247.0445 247.2922 247.3913 247.4419 248.1077 248.7527 250.0153 251.6027 294.6944 295.0054 295.2822 297.4621 297.9660 298.8297 312.6293 313.0214 313.1481 611.4488 611.5160 618.9913 623.9127 625.6125 629.3024 629.3638 630.4130 631.1625 632.0788 633.5256 634.7867 635.3580 635.5643 638.2946 643.1117 644.9488 647.9328 648.2160 654.3359 714.6046 715.3283 717.4805 891.7011 898.6852 905.4785 1197.3206 1198.8422 1213.6855 1557.3004 1559.1672 1561.8769 1562.3709 1563.7977</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl F F F F F O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.055877 -0.054608 -0.051322 -0.177772 -0.179361 -0.176893 -0.200736 -0.205993 -0.298359 -0.485157 -0.444242 -0.168585 -0.152557 -0.331665 0.162832 0.202551 -0.180032 -0.184559 0.058533 0.018025 0.340150 -0.076780 -0.018960 -0.127876 -0.076586 0.423338 0.006495 0.400488 0.553518 0.294850 0.311435 -0.237134 -0.241478 -0.063829 0.143226 0.129480 0.200545 0.140073 0.138871 0.193428 0.152603 0.153041 0.166881</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">Cl Cl Cl F F F F F O O O N N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">17.0559 17.0546 17.0513 9.1778 9.1794 9.1769 9.2007 9.2060 8.2984 8.4852 8.4442 7.1686 7.1526 7.3317 5.8372 5.7974 6.1800 6.1846 5.9415 5.9820 5.6598 6.0768 6.0190 6.1279 6.0766 5.5767 5.9935 5.5995 5.4465 5.7052 5.6886 6.2371 6.2415 6.0638 0.8568 0.8705 0.7995 0.8599 0.8611 0.8066 0.8474 0.8470 0.8331</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">17.0000 17.0000 17.0000 9.0000 9.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0559 -0.0546 -0.0513 -0.1778 -0.1794 -0.1769 -0.2007 -0.2060 -0.2984 -0.4852 -0.4442 -0.1686 -0.1526 -0.3317 0.1628 0.2026 -0.1800 -0.1846 0.0585 0.0180 0.3402 -0.0768 -0.0190 -0.1279 -0.0766 0.4233 0.0065 0.4005 0.5535 0.2948 0.3114 -0.2371 -0.2415 -0.0638 0.1432 0.1295 0.2005 0.1401 0.1389 0.1934 0.1526 0.1530 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.2628 1.2603 1.2620 1.1130 1.1217 1.1283 1.0987 1.0890 2.1544 2.0263 2.0703 3.2538 3.2198 2.9998 3.9605 3.8078 4.0357 4.0441 4.0104 4.0296 3.9702 3.6987 4.0283 3.5463 4.0530 4.3108 4.1120 4.0776 4.4260 3.9621 3.9321 3.9562 3.9596 3.8128 1.0488 1.0256 1.0416 1.0219 1.0091 1.0087 1.0006 1.0008 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.2628 1.2603 1.2620 1.1130 1.1217 1.1283 1.0987 1.0890 2.1544 2.0263 2.0703 3.2538 3.2198 2.9998 3.9605 3.8078 4.0357 4.0441 4.0104 4.0296 3.9702 3.6987 4.0283 3.5463 4.0530 4.3108 4.1120 4.0776 4.4260 3.9621 3.9321 3.9562 3.9596 3.8128 1.0488 1.0256 1.0416 1.0219 1.0091 1.0087 1.0006 1.0008 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">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="45">1.0902 1.1094 1.1355 1.1336 1.1302 1.1346 1.0567 1.0398 0.9801 1.1124 1.9006 1.8869 1.0539 1.2293 0.9168 1.0674 1.1941 0.9363 1.3908 1.4888 1.4243 1.3699 1.3481 1.3393 1.4601 0.9257 1.4614 0.9514 1.2960 1.3482 1.4121 0.9889 1.5034 0.9067 1.3194 1.3265 0.9503 0.9803 1.4652 1.4601 1.3770 0.9818 1.3837 0.9818 0.9660</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 18 1 19 2 22 3 28 4 28 5 28 6 29 7 30 8 15 8 20 9 25 10 27 11 14 11 25 11 36 12 25 12 27 12 39 13 20 13 26 14 16 14 17 15 18 15 19 16 18 16 34 17 19 17 35 20 22 21 24 21 26 21 28 22 24 23 27 23 29 23 30 24 37 26 38 29 31 30 32 31 33 31 40 32 33 32 41 33 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022401990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-3037.613067660848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.07772 -42.46999 3.60773 -2.54422 2.24307 -0.30115 0.93400 -1.01779 -0.08378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.62124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.20447</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
