<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.998277"
                        y3="1.452734"
                        z3="-1.437217"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.570381"
                        y3="-2.65705"
                        z3="0.402087"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.301998"
                        y3="-2.626761"
                        z3="1.549296"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.152836"
                        y3="-0.061977"
                        z3="0.203687"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.634376"
                        y3="0.379123"
                        z3="-1.844792"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.821853"
                        y3="2.21668"
                        z3="1.169381"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.098908"
                        y3="-2.317301"
                        z3="-0.759348"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.089759"
                        y3="2.57323"
                        z3="-0.912226"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.879722"
                        y3="-0.466885"
                        z3="-0.051367"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.969597"
                        y3="-0.171268"
                        z3="-0.405958"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.126692"
                        y3="0.857769"
                        z3="0.178182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762148"
                        y3="-0.895472"
                        z3="-0.586561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.865368"
                        y3="-0.232194"
                        z3="-1.364189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580576"
                        y3="-0.986553"
                        z3="0.036216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.462418"
                        y3="-0.411383"
                        z3="-0.67223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.620385"
                        y3="0.769774"
                        z3="-0.502274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.988737"
                        y3="-1.150438"
                        z3="-0.441347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.98142"
                        y3="-1.995786"
                        z3="0.24222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.381214"
                        y3="1.024538"
                        z3="-0.035337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.312523"
                        y3="-2.077097"
                        z3="0.847648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.957682"
                        y3="-2.600487"
                        z3="0.952715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.311552"
                        y3="-0.404706"
                        z3="-0.793661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.094498"
                        y3="2.308542"
                        z3="0.114216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.750671"
                        y3="1.953156"
                        z3="-0.116045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.051532"
                        y3="3.330778"
                        z3="1.67148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.338842"
                        y3="3.462939"
                        z3="3.143225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.571916"
                        y3="-0.973604"
                        z3="-1.736756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.448666"
                        y3="0.276088"
                        z3="-2.233484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.253838"
                        y3="0.430669"
                        z3="-1.31911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.047807"
                        y3="0.297441"
                        z3="0.380361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.140701"
                        y3="-3.452895"
                        z3="1.593138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.45331"
                        y3="-1.451104"
                        z3="-1.054694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.865951"
                        y3="2.245634"
                        z3="0.88057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.384269"
                        y3="3.077225"
                        z3="0.406498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.566545"
                        y3="2.614857"
                        z3="-0.818255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.992239"
                        y3="3.140516"
                        z3="1.490385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.335215"
                        y3="4.236507"
                        z3="1.13335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.052319"
                        y3="2.567464"
                        z3="3.694219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.760678"
                        y3="4.2971"
                        z3="3.539693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.392274"
                        y3="3.669601"
                        z3="3.331326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.9983,1.4527,-1.4372;-3.5704,-2.657,.4021;1.302,-2.6268,1.5493;6.1528,-.062,.2037;5.6344,.3791,-1.8448;-2.8219,2.2167,1.1694;3.0989,-2.3173,-.7593;-2.0898,2.5732,-.9122;1.8797,-.4669,-.0514;3.9696,-.1713,-.406;2.1267,.8578,.1782;-1.7621,-.8955,-.5866;-2.8654,-.2322,-1.3642;.5806,-.9866,.0362;-.4624,-.4114,-.6722;-3.6204,.7698,-.5023;2.9887,-1.1504,-.4413;-1.9814,-1.9958,.2422;3.3812,1.0245,-.0353;.3125,-2.0771,.8476;-.9577,-2.6005,.9527;5.3116,-.4047,-.7937;4.0945,2.3085,.1142;-2.7507,1.9532,-.116;-2.0515,3.3308,1.6715;-2.3388,3.4629,3.1432;-3.5719,-.9736,-1.7368;-2.4487,.2761,-2.2335;-.2538,.4307,-1.3191;-4.0478,.2974,.3804;-1.1407,-3.4529,1.5931;5.4533,-1.4511,-1.0547;4.866,2.2456,.8806;3.3843,3.0772,.4065;4.5665,2.6149,-.8183;-.9922,3.1405,1.4904;-2.3352,4.2365,1.1334;-2.0523,2.5675,3.6942;-1.7607,4.2971,3.5397;-3.3923,3.6696,3.3313;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.8670690900 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">7.288e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.165 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="-4.99827664"
                                 y3="1.45273397"
                                 z3="-1.43721749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.57038059"
                                 y3="-2.65705"
                                 z3="0.40208711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.30199788"
                                 y3="-2.62676058"
                                 z3="1.54929625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="6.15283612"
                                 y3="-0.0619767"
                                 z3="0.2036872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.63437561"
                                 y3="0.37912275"
                                 z3="-1.84479155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.8218527"
                                 y3="2.21667957"
                                 z3="1.16938091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.09890755"
                                 y3="-2.31730124"
                                 z3="-0.7593483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.08975909"
                                 y3="2.57322967"
                                 z3="-0.91222578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.87972247"
                                 y3="-0.46688522"
                                 z3="-0.05136695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="3.96959687"
                                 y3="-0.17126794"
                                 z3="-0.40595812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.12669168"
                                 y3="0.85776948"
                                 z3="0.17818186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76214847"
                                 y3="-0.89547189"
                                 z3="-0.58656139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.86536822"
                                 y3="-0.2321939"
                                 z3="-1.3641887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58057588"
                                 y3="-0.9865528"
                                 z3="0.03621575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46241792"
                                 y3="-0.41138287"
                                 z3="-0.67222974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.62038525"
                                 y3="0.76977405"
                                 z3="-0.50227442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.98873734"
                                 y3="-1.15043823"
                                 z3="-0.44134732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.98142046"
                                 y3="-1.99578649"
                                 z3="0.24222038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.38121413"
                                 y3="1.02453792"
                                 z3="-0.03533705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31252338"
                                 y3="-2.07709731"
                                 z3="0.84764819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95768242"
                                 y3="-2.60048744"
                                 z3="0.95271511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.3115515"
                                 y3="-0.40470612"
                                 z3="-0.79366134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.09449773"
                                 y3="2.3085421"
                                 z3="0.11421585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.75067078"
                                 y3="1.95315579"
                                 z3="-0.11604499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.05153189"
                                 y3="3.33077808"
                                 z3="1.67148049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.33884249"
                                 y3="3.46293932"
                                 z3="3.1432253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.57191564"
                                 y3="-0.9736043"
                                 z3="-1.7367555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.44866605"
                                 y3="0.27608792"
                                 z3="-2.233484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.25383791"
                                 y3="0.43066911"
                                 z3="-1.31911035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.04780682"
                                 y3="0.29744071"
                                 z3="0.38036101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.14070075"
                                 y3="-3.45289499"
                                 z3="1.59313759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.45330959"
                                 y3="-1.45110429"
                                 z3="-1.05469373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.86595096"
                                 y3="2.24563392"
                                 z3="0.88056996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.38426884"
                                 y3="3.07722535"
                                 z3="0.40649796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.56654484"
                                 y3="2.61485665"
                                 z3="-0.81825514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.99223934"
                                 y3="3.14051641"
                                 z3="1.49038486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.33521466"
                                 y3="4.23650724"
                                 z3="1.13334978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.05231877"
                                 y3="2.5674644"
                                 z3="3.6942194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.76067789"
                                 y3="4.2971003"
                                 z3="3.53969327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.39227448"
                                 y3="3.66960088"
                                 z3="3.33132579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a19" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a23 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H14Cl2F3N3O3">
                           <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">398.0800095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.9983,1.4527,-1.4372;-3.5704,-2.657,.4021;1.302,-2.6268,1.5493;6.1528,-.062,.2037;5.6344,.3791,-1.8448;-2.8219,2.2167,1.1694;3.0989,-2.3173,-.7593;-2.0898,2.5732,-.9122;1.8797,-.4669,-.0514;3.9696,-.1713,-.406;2.1267,.8578,.1782;-1.7621,-.8955,-.5866;-2.8654,-.2322,-1.3642;.5806,-.9866,.0362;-.4624,-.4114,-.6722;-3.6204,.7698,-.5023;2.9887,-1.1504,-.4413;-1.9814,-1.9958,.2422;3.3812,1.0245,-.0353;.3125,-2.0771,.8476;-.9577,-2.6005,.9527;5.3116,-.4047,-.7937;4.0945,2.3085,.1142;-2.7507,1.9532,-.116;-2.0515,3.3308,1.6715;-2.3388,3.4629,3.1432;-3.5719,-.9736,-1.7368;-2.4487,.2761,-2.2335;-.2538,.4307,-1.3191;-4.0478,.2974,.3804;-1.1407,-3.4529,1.5931;5.4533,-1.4511,-1.0547;4.866,2.2456,.8806;3.3843,3.0772,.4065;4.5665,2.6149,-.8183;-.9922,3.1405,1.4904;-2.3352,4.2365,1.1333;-2.0523,2.5675,3.6942;-1.7607,4.2971,3.5397;-3.3923,3.6696,3.3313;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.998277"
                        y3="1.452734"
                        z3="-1.437217"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.570381"
                        y3="-2.65705"
                        z3="0.402087"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.301998"
                        y3="-2.626761"
                        z3="1.549296"/>
                  <atom elementType="F"
                        id="a4"
                        x3="6.152836"
                        y3="-0.061977"
                        z3="0.203687"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.634376"
                        y3="0.379123"
                        z3="-1.844792"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.821853"
                        y3="2.21668"
                        z3="1.169381"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.098908"
                        y3="-2.317301"
                        z3="-0.759348"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.089759"
                        y3="2.57323"
                        z3="-0.912226"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.879722"
                        y3="-0.466885"
                        z3="-0.051367"/>
                  <atom elementType="N"
                        id="a10"
                        x3="3.969597"
                        y3="-0.171268"
                        z3="-0.405958"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.126692"
                        y3="0.857769"
                        z3="0.178182"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762148"
                        y3="-0.895472"
                        z3="-0.586561"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.865368"
                        y3="-0.232194"
                        z3="-1.364189"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.580576"
                        y3="-0.986553"
                        z3="0.036216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.462418"
                        y3="-0.411383"
                        z3="-0.67223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.620385"
                        y3="0.769774"
                        z3="-0.502274"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.988737"
                        y3="-1.150438"
                        z3="-0.441347"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.98142"
                        y3="-1.995786"
                        z3="0.24222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.381214"
                        y3="1.024538"
                        z3="-0.035337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.312523"
                        y3="-2.077097"
                        z3="0.847648"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.957682"
                        y3="-2.600487"
                        z3="0.952715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.311552"
                        y3="-0.404706"
                        z3="-0.793661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.094498"
                        y3="2.308542"
                        z3="0.114216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.750671"
                        y3="1.953156"
                        z3="-0.116045"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.051532"
                        y3="3.330778"
                        z3="1.67148"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.338842"
                        y3="3.462939"
                        z3="3.143225"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.571916"
                        y3="-0.973604"
                        z3="-1.736756"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.448666"
                        y3="0.276088"
                        z3="-2.233484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.253838"
                        y3="0.430669"
                        z3="-1.31911"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.047807"
                        y3="0.297441"
                        z3="0.380361"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.140701"
                        y3="-3.452895"
                        z3="1.593138"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.45331"
                        y3="-1.451104"
                        z3="-1.054694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.865951"
                        y3="2.245634"
                        z3="0.88057"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.384269"
                        y3="3.077225"
                        z3="0.406498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.566545"
                        y3="2.614857"
                        z3="-0.818255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.992239"
                        y3="3.140516"
                        z3="1.490385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.335215"
                        y3="4.236507"
                        z3="1.13335"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.052319"
                        y3="2.567464"
                        z3="3.694219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.760678"
                        y3="4.2971"
                        z3="3.539693"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.392274"
                        y3="3.669601"
                        z3="3.331326"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a19" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a23 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H14Cl2F3N3O3">
                  <atomArray count="15 14 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">398.0800095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H14Cl2F3N3O3/c1-3-26-13(24)10(17)4-8-5-12(11(18)6-9(8)16)23-15(25)22(14(19)20)7(2)21-23/h5-6,10,14H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,25,13,15,21,19,12,18,16,20,14,24,22,17,2,1,3,4,5,11,10,9,8,7,6/E:(19,20)/CRV:5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,15.3,21.2,24.1,25.1/rA:40nClClFFFOO1O1NNN2C3CC3C3CC3C3C3C3C3CCC3CCHHHHHHHHHHHHHH/rB:;;;;;;;;;s9;;s12;s9;s12s14;s1s13;s7s9s10;s2s12;s10s11;s3s14;s18s20;s4s5s10;s19;s6s8s16;s6;s25;s13;s13;s15;s16;s21;s22;s23;s23;s23;s25;s25;s26;s26;s26;/rC:-4.9983,1.4527,-1.4372;-3.5704,-2.657,.4021;1.302,-2.6268,1.5493;6.1528,-.062,.2037;5.6344,.3791,-1.8448;-2.8219,2.2167,1.1694;3.0989,-2.3173,-.7593;-2.0898,2.5732,-.9122;1.8797,-.4669,-.0514;3.9696,-.1713,-.406;2.1267,.8578,.1782;-1.7621,-.8955,-.5866;-2.8654,-.2322,-1.3642;.5806,-.9866,.0362;-.4624,-.4114,-.6722;-3.6204,.7698,-.5023;2.9887,-1.1504,-.4413;-1.9814,-1.9958,.2422;3.3812,1.0245,-.0353;.3125,-2.0771,.8476;-.9577,-2.6005,.9527;5.3116,-.4047,-.7937;4.0945,2.3085,.1142;-2.7507,1.9532,-.116;-2.0515,3.3308,1.6715;-2.3388,3.4629,3.1432;-3.5719,-.9736,-1.7368;-2.4487,.2761,-2.2335;-.2538,.4307,-1.3191;-4.0478,.2974,.3804;-1.1407,-3.4529,1.5931;5.4533,-1.4511,-1.0547;4.866,2.2456,.8806;3.3843,3.0772,.4065;4.5665,2.6149,-.8183;-.9922,3.1405,1.4904;-2.3352,4.2365,1.1334;-2.0523,2.5675,3.6942;-1.7607,4.2971,3.5397;-3.3923,3.6696,3.3313;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2647.3485</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1463.6949</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2190.10968040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.86706909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4939.97674949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8481.66955865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3541.69280916</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03955721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4374.01233540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2183.90265500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00284217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000019052389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000019052389</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000038104778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-156.793541382293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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138.5351 138.7601 139.0905 139.7437 140.2397 140.4135 140.6084 141.1987 141.8603 142.1181 142.5088 142.6881 143.0295 143.2455 143.4189 143.5528 144.0448 144.1566 144.3383 144.7675 144.9187 145.1696 145.3300 145.6395 145.8462 146.0681 146.5367 147.1620 147.2135 147.6226 147.8398 148.2527 148.2982 148.3405 148.6721 148.9267 149.2095 149.2404 149.4848 149.7039 150.1555 150.3986 150.8298 150.8343 151.1347 151.2960 151.8878 152.6276 152.7555 152.9218 153.2950 153.5011 153.8751 154.2556 154.5474 154.8034 154.9992 155.5176 155.6663 156.1646 156.3309 156.7479 156.9915 157.4052 157.5480 157.8796 158.1089 158.6926 159.3597 160.1401 160.5824 161.9548 162.1355 162.5299 163.2405 164.2433 165.5208 166.3693 167.8210 168.5470 168.9228 171.0840 171.4617 172.2721 172.6287 173.0621 174.0125 175.5453 176.5144 177.0110 178.3755 179.2411 180.6224 181.5396 185.2676 186.0813 188.0516 188.4751 188.7600 188.8998 189.0333 189.1349 189.3667 189.7200 190.2908 190.4601 190.9307 191.3563 192.4891 192.5234 192.6127 193.4458 194.6950 195.7325 195.8318 196.2601 196.7723 197.8810 199.6287 200.4703 202.1946 202.3937 203.4897 204.2853 204.3642 205.9057 206.4012 207.2635 211.6890 222.1923 222.8259 223.2615 223.6572 224.0359 226.1659 226.9017 227.6262 227.8383 228.4443 229.8489 229.9891 230.0107 232.9344 234.9870 235.8069 239.4176 241.1297 243.5079 245.5592 246.0292 247.6358 247.8572 248.7605 248.8358 295.2254 296.1430 296.4798 298.7893 311.9054 313.0554 613.6055 624.2757 626.3702 632.4177 633.5949 633.6316 635.3021 636.1208 637.2905 641.6006 643.4015 645.9176 646.5968 649.8126 652.1040 699.2450 715.8703 883.2692 901.1832 905.1238 1199.3528 1199.8986 1209.8430 1554.2094 1562.5729 1564.3918</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.152587 -0.070370 -0.202444 -0.204284 -0.205486 -0.264330 -0.524878 -0.460795 0.049413 -0.154321 -0.316405 0.027822 -0.173882 0.010640 -0.155045 0.111102 0.410965 0.031830 0.225084 0.234453 -0.130963 0.400542 -0.251298 0.367182 0.042769 -0.247977 0.116237 0.121554 0.146970 0.124842 0.140164 0.129216 0.121832 0.107300 0.120833 0.101678 0.102872 0.089936 0.090520 0.089306</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.1526 17.0704 9.2024 9.2043 9.2055 8.2643 8.5249 8.4608 6.9506 7.1543 7.3164 5.9722 6.1739 5.9894 6.1550 5.8889 5.5890 5.9682 5.7749 5.7655 6.1310 5.5995 6.2513 5.6328 5.9572 6.2480 0.8838 0.8784 0.8530 0.8752 0.8598 0.8708 0.8782 0.8927 0.8792 0.8983 0.8971 0.9101 0.9095 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.1526 -0.0704 -0.2024 -0.2043 -0.2055 -0.2643 -0.5249 -0.4608 0.0494 -0.1543 -0.3164 0.0278 -0.1739 0.0106 -0.1550 0.1111 0.4110 0.0318 0.2251 0.2345 -0.1310 0.4005 -0.2513 0.3672 0.0428 -0.2480 0.1162 0.1216 0.1470 0.1248 0.1402 0.1292 0.1218 0.1073 0.1208 0.1017 0.1029 0.0899 0.0905 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.1427 1.2543 1.0991 1.0797 1.0793 2.1678 1.9986 2.0383 3.1706 3.2600 2.9024 3.6521 3.8669 3.7486 3.9947 3.9361 4.2857 3.9224 3.9739 4.0927 3.9737 4.1748 3.9269 4.1688 3.8269 3.9721 1.0274 1.0283 1.0226 1.0432 1.0105 0.9989 0.9996 1.0125 1.0017 0.9979 0.9966 1.0032 1.0065 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.1427 1.2543 1.0991 1.0797 1.0793 2.1678 1.9986 2.0383 3.1706 3.2600 2.9024 3.6521 3.8669 3.7486 3.9947 3.9361 4.2857 3.9224 3.9739 4.0927 3.9737 4.1748 3.9269 4.1688 3.8269 3.9721 1.0274 1.0283 1.0226 1.0432 1.0105 0.9989 0.9996 1.0125 1.0017 0.9979 0.9966 1.0032 1.0065 1.0032</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">0.9865 1.0955 1.0409 1.0749 1.0724 1.2515 0.8334 1.8643 1.8840 0.9193 0.9586 1.2055 1.1138 1.1281 1.0025 1.7958 0.8640 1.4016 1.3057 0.9417 1.0137 0.9963 1.3789 1.3723 0.9556 0.9406 1.0126 1.3760 0.9418 1.4666 0.9678 0.9696 0.9723 0.9825 0.9752 0.9791 0.9782 0.9827 0.9894 0.9856 0.9893</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 15 1 17 2 19 3 21 4 21 5 23 5 24 6 16 7 23 8 10 8 13 8 16 9 16 9 18 9 21 10 18 11 12 11 14 11 17 12 15 12 26 12 27 13 14 13 19 14 28 15 23 15 29 17 20 18 22 19 20 20 30 21 31 22 32 22 33 22 34 24 25 24 35 24 36 25 37 25 38 25 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020996810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2190.130677210343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.07420 4.63991 0.56571 23.42834 -22.26547 1.16287 10.38570 -9.04968 1.33602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72612</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
